(4S,10bS)-4-(dimethylamino)-9-methoxy-6-phenyl-1,4,4a,5,6,10b-hexahydrophenanthridin-8-ol

Systemtic Name: (4S,10bS)-4-(dimethylamino)-9-methoxy-6-phenyl-1,4,4a,5,6,10b-hexahydrophenanthridin-8-ol Openeye Name: (4S,10bS)-4-(dimethylamino)-9-methoxy-6-phenyl-1,4,4a,5,6,10b-hexahydrophenanthridin-8-ol CAS Name: (4S,10bS)-4-(dimethylamino)-9-methoxy-6-phenyl-1,4,4a,5,6,10b-hexahydrophenanthridin-8-ol IUPAC Name: (4S,10bS)-4-(dimethylamino)-9-methoxy-6-phenyl-1,4,4a,5,6,10b-hexahydrophenanthridin-8-ol Traditional Name: (4S,10bS)-4-(dimethylamino)-9-methoxy-6-phenyl-1,4,4a,5,6,10b-hexahydrophenanthridin-8-ol Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CCC2C1NC(C3=CC(=C(C=C23)OC)O)C4=CC=CC=C4

Isomeric SMILES

CN(C)[C@H]1C=CC[C@@H]2C1NC(C3=CC(=C(C=C23)OC)O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c1-24(2)18-11-7-10-15-16-13-20(26-3)19(25)12-17(16)21(23-22(15)18)14-8-5-4-6-9-14/h4-9,11-13,15,18,21-23,25H,10H2,1-3H3/t15-,18-,21?,22?/m0/s1