3,6-dimethyl-5-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole

Systemtic Name: 3,6-dimethyl-5-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole Openeye Name: 3,6-dimethyl-5-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole CAS Name: 3,6-dimethyl-5-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole IUPAC Name: 3,6-dimethyl-5-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole Traditional Name: 3,6-dimethyl-5-phenyl-1,2,4,5-tetrahydroazepin[4,5-b]indole Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)N(C4=CC=CC=C24)C

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)N(C4=CC=CC=C24)C

InChI

InChI=1S/C20H22N2/c1-21-13-12-17-16-10-6-7-11-19(16)22(2)20(17)18(14-21)15-8-4-3-5-9-15/h3-11,18H,12-14H2,1-2H3