3,6-dimethyl-1-phenyl-1,2,4,5,5a,10b-hexahydroazepino[4,5-b]indole

Systemtic Name: 3,6-dimethyl-1-phenyl-1,2,4,5,5a,10b-hexahydroazepino[4,5-b]indole Openeye Name: 3,6-dimethyl-1-phenyl-1,2,4,5,5a,10b-hexahydroazepino[4,5-b]indole CAS Name: 3,6-dimethyl-1-phenyl-1,2,4,5,5a,10b-hexahydroazepino[4,5-b]indole IUPAC Name: 3,6-dimethyl-1-phenyl-1,2,4,5,5a,10b-hexahydroazepino[4,5-b]indole Traditional Name: 3,6-dimethyl-1-phenyl-1,2,4,5,5a,10b-hexahydroazepin[4,5-b]indole Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C(C(C1)C3=CC=CC=C3)C4=CC=CC=C4N2C

Isomeric SMILES

CN1CCC2C(C(C1)C3=CC=CC=C3)C4=CC=CC=C4N2C

InChI

InChI=1S/C20H24N2/c1-21-13-12-19-20(16-10-6-7-11-18(16)22(19)2)17(14-21)15-8-4-3-5-9-15/h3-11,17,19-20H,12-14H2,1-2H3