Morphothebaine

(6aR)-10-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,11-diol

Also Known As: Morphothebaine|(-)-Morphothebaine|Morphothebaine [MI]|Morphothebaine, (-)-|(R)-(-)-Morphothebaine|Biomol-NT_000070|BPBio1_001098|MORPHOTHEBAINE, HYDROCHLORIDE|NCI60_004008|(r)-2,11-dihydroxy-10-methoxy-aporphine|5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo(de,g)quinoline-2,11-diol|4H-Dibenzo(de,g)quinoline-2,11-diol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, (6aR)-|BRD-K32412559-001-01-7|(6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,11-diol|(6aR)-10-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,11-diol|(9R)-4-methoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,13,15-hexaene-3,15-diol

Molecular Formula	C18H19NO3
Molecular Weight	297.1365 g/mol
LogP	2.8585
Topological Polar Surface Area	52.93 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	1
Exact Mass	297.1365
Monoisotopic Mass	297.1365
Heavy Atoms	22
Complexity	769.41296

Chemical Identifiers

CAS Number	478-53-5
SMILES	CN1CCC2=C3[C@H]1CC4=C(C3=CC(=C2)O)C(=C(C=C4)OC)O