(4S,10bS)-N6-ethyl-8,9-dimethoxy-N4,N4-dimethyl-1,4,4a,10b-tetrahydrophenanthridine-4,6-diamine

Systemtic Name: (4S,10bS)-N6-ethyl-8,9-dimethoxy-N4,N4-dimethyl-1,4,4a,10b-tetrahydrophenanthridine-4,6-diamine Openeye Name: (4S,10bS)-N6-ethyl-8,9-dimethoxy-N4,N4-dimethyl-1,4,4a,10b-tetrahydrophenanthridine-4,6-diamine CAS Name: (4S,10bS)-N6-ethyl-8,9-dimethoxy-N4,N4-dimethyl-1,4,4a,10b-tetrahydrophenanthridine-4,6-diamine IUPAC Name: (4S,10bS)-6-N-ethyl-8,9-dimethoxy-4-N,4-N-dimethyl-1,4,4a,10b-tetrahydrophenanthridine-4,6-diamine Traditional Name: [(4S,10bS)-6-(ethylamino)-8,9-dimethoxy-1,4,4a,10b-tetrahydrophenanthridin-4-yl]-dimethyl-amine Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2C(CC=CC2N(C)C)C3=CC(=C(C=C31)OC)OC

Isomeric SMILES

CCNC1=NC2[C@@H](CC=C[C@@H]2N(C)C)C3=CC(=C(C=C31)OC)OC

InChI

InChI=1S/C19H27N3O2/c1-6-20-19-14-11-17(24-5)16(23-4)10-13(14)12-8-7-9-15(22(2)3)18(12)21-19/h7,9-12,15,18H,6,8H2,1-5H3,(H,20,21)/t12-,15-,18?/m0/s1