Pronuciferine

(4R)-10,11-dimethoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one

Also Known As: Pronuciferine|Milthanthine|Pronuciferin|(+)-Pronuciferine|N-Methylstepharine|N,O-Dimethylcrotonosine|(+/-)-pronuciferine|PRONUCIFERINE, (+)-|NCI60_009013|SID:507750847|AE-508/21135043|Spiro(2,5-cyclohexadiene-1,7'-1'H-cyclopent(ij)isoquinolin)-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (R)-|(4R)-10,11-dimethoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one|(8a'R)-5',6'-dimethoxy-1'-methyl-2',3',8',8a'-tetrahydro-1'H,4H-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-one|(4'R)-10',11'-dimethoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.04,12]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one|(4R)-10,11-dimethoxy-5-methylspiro(5-azatricyclo(6.3.1.04,12)dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene)-1'-one|(8'aR)-5',6'-Dimethoxy-1'-methyl-2',3',8',8'a-tetrahydro-1'H-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-one|(8a'R)-5',6'-dimethoxy-1'-methyl-2',3',8',8a'-tetrahydro-1'H,4H-spiro(cyclohexa-2,5-diene-1,7'-cyclopenta(ij)isoquinolin)-4-one|[8 aR,(+)]-2 ,3 ,8 ,8 a-Tetrahydro-5 ,6 -dimethoxy-1 -methylspiro[2,5-cyclohexadiene-1,7 (1 H)-cyclopenta[ij]isoquinoline]-4-one|5',6'-Dimethoxy-1'-methyl-2',3',8',8'a-tetrahydro-1'H-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-one|SPIRO(2,5-CYCLOHEXADIENE-1,7'(1'H)-CYCLOPENT(IJ)ISOQUINOLIN)-4-ONE, 2',3',8',8'A-TETRAHYDRO-5',6'-DIMETHOXY-1'-METHYL-, (8'AR)-|SPIRO(2,5-CYCLOHEXADIENE-1,7'(1'H)-CYCLOPENT(IJ)ISOQUINOLIN)-4-ONE, 2',3',8',8'A-TETRAHYDRO-5',6'-DIMETHOXY-1'-METHYL-, (R)-|Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (R)-

Molecular Formula	C19H21NO3
Molecular Weight	311.15213 g/mol
LogP	2.5
Topological Polar Surface Area	38.8 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	2
Exact Mass	311.15213
Monoisotopic Mass	311.15213
Heavy Atoms	23
Complexity	539.0

Chemical Identifiers

CAS Number	2128-60-1
SMILES	CN1CCC2=CC(=C(C3=C2[C@H]1CC34C=CC(=O)C=C4)OC)OC
InChIKey	WUYQEGNOQLRQAQ-CQSZACIVSA-N