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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)NC4=C2C=C(C=C4)OC

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)NC4=C2C=C(C=C4)OC

InChI

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