(4S,10bS)-7,8,9-trimethoxy-N,N-dimethyl-6-phenyl-1,4,4a,10b-tetrahydrophenanthridin-4-amine

Systemtic Name: (4S,10bS)-7,8,9-trimethoxy-N,N-dimethyl-6-phenyl-1,4,4a,10b-tetrahydrophenanthridin-4-amine Openeye Name: (4S,10bS)-7,8,9-trimethoxy-N,N-dimethyl-6-phenyl-1,4,4a,10b-tetrahydrophenanthridin-4-amine CAS Name: (4S,10bS)-7,8,9-trimethoxy-N,N-dimethyl-6-phenyl-1,4,4a,10b-tetrahydrophenanthridin-4-amine IUPAC Name: (4S,10bS)-7,8,9-trimethoxy-N,N-dimethyl-6-phenyl-1,4,4a,10b-tetrahydrophenanthridin-4-amine Traditional Name: [(4S,10bS)-7,8,9-trimethoxy-6-phenyl-1,4,4a,10b-tetrahydrophenanthridin-4-yl]-dimethyl-amine Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CCC2C1N=C(C3=C(C(=C(C=C23)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)[C@H]1C=CC[C@@H]2C1N=C(C3=C(C(=C(C=C23)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-26(2)18-13-9-12-16-17-14-19(27-3)23(28-4)24(29-5)20(17)21(25-22(16)18)15-10-7-6-8-11-15/h6-11,13-14,16,18,22H,12H2,1-5H3/t16-,18-,22?/m0/s1