(4S,10bS)-8,9-dimethoxy-N,N-dimethyl-1,4,4a,5,6,10b-hexahydrophenanthridin-4-amine

Systemtic Name: (4S,10bS)-8,9-dimethoxy-N,N-dimethyl-1,4,4a,5,6,10b-hexahydrophenanthridin-4-amine Openeye Name: (4S,10bS)-8,9-dimethoxy-N,N-dimethyl-1,4,4a,5,6,10b-hexahydrophenanthridin-4-amine CAS Name: (4S,10bS)-8,9-dimethoxy-N,N-dimethyl-1,4,4a,5,6,10b-hexahydrophenanthridin-4-amine IUPAC Name: (4S,10bS)-8,9-dimethoxy-N,N-dimethyl-1,4,4a,5,6,10b-hexahydrophenanthridin-4-amine Traditional Name: [(4S,10bS)-8,9-dimethoxy-1,4,4a,5,6,10b-hexahydrophenanthridin-4-yl]-dimethyl-amine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CCC2C1NCC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CN(C)[C@H]1C=CC[C@@H]2C1NCC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C17H24N2O2/c1-19(2)14-7-5-6-12-13-9-16(21-4)15(20-3)8-11(13)10-18-17(12)14/h5,7-9,12,14,17-18H,6,10H2,1-4H3/t12-,14-,17?/m0/s1