Benzylmorphine

(4R,4aR,7S,7aR,12bS)-3-methyl-9-phenylmethoxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol

Also Known As: Benzylmorphine|O3-Benzylmorphine|Morphine, benzyl-|Peronine|3-benzylmorphine|3-O-Benzylmorphine|benzylmorphin|DEA No. 9052|BENZYLMORPHINE [MI]|EINECS 238-230-0|IDS-NB-002|Benzylmorphine (1 mg/mL in Methanol)|3-Benzyloxy-4,5alpha-epoxy-17-methyl-7-morphinen-6alpha-ol|Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, (5-alpha,6-alpha)-|Morphinan-6-alpha-ol, 3-(benzyloxy)-7,8-didehydro-4,5-alpha-epoxy-17-methyl-|Fmoc-(R)-3-Amino-4-(3-trifluoromethylphenyl)butanoic acid|Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, (5.alpha.,6.alpha.)-|3-Benzyloxy- 4,5|A-epoxy- 17-methyl- 7-morphinen-6|A-ol|7,8-Didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)morphinan-6-ol|Morphinan-6.alpha.-ol, 3-(benzyloxy)-7,8-didehydro-4,5.alpha.-epxoy-17-methyl-|(4R,4aR,7S,7aR,12bS)-3-methyl-9-phenylmethoxy-2,4,4a,7,7a,13|(4R,4aR,7S,7aR,12bS)-3-methyl-9-phenylmethoxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol|3-(Benzyloxy)-17-methyl-4,5alpha-epoxy-7,8-didehydromorphinan-6alpha-ol|3-(Benzyloxy)-17-methyl-5alpha-7,8-didehydro-4,5-epoxymorphinan-6alpha-ol|7,8-Didehydro-3-benzyloxy-4,5alpha-epoxy-17-methylmorphinan-6alpha-ol|(5-alpha,6-alpha)-7,8-Didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)morphinan-6-ol|Morfinan-6-ol, 7,8-didehidro-4,5-epoxi-17-metil-3-(fenilmetoxi)-, (5alfa, 6alfa)-|Morphinan-6-.alpha.-ol, 3-(benzyloxy)-7,8-didehydro-4,5-.alpha.-epoxy-17-methyl-|MORPHINAN-6-ALPHA-OL, 3-(BENZYLOXY)-7,8-DIDEHYDRO-4,5-ALPHA- EPOXY-17-METHYL-|Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, (5alpha,6alpha)-|Morphinan-6alpha-ol, 3-(benzyloxy)-7,8-didehydro-4,5alpha-epxoy-17-methyl-|(1S,5R,13R,14S,17R)-10-(benzyloxy)-4-methyl-12-oxa-4-azapentacyclo(9.6.1.01,13.0?,1?.0?,1?)octadeca-7(18),8,10,15-tetraen-14-ol

Molecular Formula	C24H25NO3
Molecular Weight	375.18344 g/mol
LogP	3.0715
Topological Polar Surface Area	41.93 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	375.18344
Monoisotopic Mass	375.18344
Heavy Atoms	28
Complexity	955.8227

Chemical Identifiers

CAS Number	630-86-4
SMILES	CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OCC6=CC=CC=C6)O[C@H]3[C@H](C=C4)O