[(4S,10bS)-4-(dimethylamino)-8,9-dimethoxy-4,4a,6,10b-tetrahydro-1H-phenanthridin-5-yl]-phenyl-methanone

Systemtic Name: [(4S,10bS)-4-(dimethylamino)-8,9-dimethoxy-4,4a,6,10b-tetrahydro-1H-phenanthridin-5-yl]-phenyl-methanone Openeye Name: [(4S,10bS)-4-(dimethylamino)-8,9-dimethoxy-4,4a,6,10b-tetrahydro-1H-phenanthridin-5-yl]-phenyl-methanone CAS Name: [(4S,10bS)-4-(dimethylamino)-8,9-dimethoxy-4,4a,6,10b-tetrahydro-1H-phenanthridin-5-yl]-phenylmethanone IUPAC Name: [(4S,10bS)-4-(dimethylamino)-8,9-dimethoxy-4,4a,6,10b-tetrahydro-1H-phenanthridin-5-yl]-phenylmethanone Traditional Name: [(4S,10bS)-4-(dimethylamino)-8,9-dimethoxy-4,4a,6,10b-tetrahydro-1H-phenanthridin-5-yl]-phenyl-methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CCC2C1N(CC3=CC(=C(C=C23)OC)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)[C@H]1C=CC[C@@H]2C1N(CC3=CC(=C(C=C23)OC)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-25(2)20-12-8-11-18-19-14-22(29-4)21(28-3)13-17(19)15-26(23(18)20)24(27)16-9-6-5-7-10-16/h5-10,12-14,18,20,23H,11,15H2,1-4H3/t18-,20-,23?/m0/s1