9-methoxy-3-methyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole

Systemtic Name: 9-methoxy-3-methyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole Openeye Name: 9-methoxy-3-methyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole CAS Name: 9-methoxy-3-methyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole IUPAC Name: 9-methoxy-3-methyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole Traditional Name: 9-methoxy-3-methyl-6-phenyl-1,2,4,5-tetrahydroazepin[4,5-b]indole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)N(C3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(CC1)N(C3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-21-12-10-17-18-14-16(23-2)8-9-19(18)22(20(17)11-13-21)15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3