9-(4-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 9-(4-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 9-(p-tolyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 9-(4-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 9-(4-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 9-(p-tolyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)N4CCNCCC4C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)N4CCNCCC4C3

InChI

InChI=1S/C19H22N2/c1-14-2-4-15(5-3-14)16-6-7-19-17(12-16)13-18-8-9-20-10-11-21(18)19/h2-7,12,18,20H,8-11,13H2,1H3