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

Systemtic Name: (4S,10bS)-9,10-dimethoxy-N,N-dimethyl-6-phenyl-1,4,4a,10b-tetrahydrophenanthridin-4-amine Openeye Name: (4S,10bS)-9,10-dimethoxy-N,N-dimethyl-6-phenyl-1,4,4a,10b-tetrahydrophenanthridin-4-amine CAS Name: (4S,10bS)-9,10-dimethoxy-N,N-dimethyl-6-phenyl-1,4,4a,10b-tetrahydrophenanthridin-4-amine IUPAC Name: (4S,10bS)-9,10-dimethoxy-N,N-dimethyl-6-phenyl-1,4,4a,10b-tetrahydrophenanthridin-4-amine Traditional Name: [(4S,10bS)-9,10-dimethoxy-6-phenyl-1,4,4a,10b-tetrahydrophenanthridin-4-yl]-dimethyl-amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CCC2C1N=C(C3=C2C(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)[C@H]1C=CC[C@@H]2C1N=C(C3=C2C(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-25(2)18-12-8-11-16-20-17(13-14-19(26-3)23(20)27-4)21(24-22(16)18)15-9-6-5-7-10-15/h5-10,12-14,16,18,22H,11H2,1-4H3/t16-,18-,22?/m0/s1