1-(4-methylphenyl)-4-phenyl-1,6,7,8-tetrahydrocyclopenta[d][1,2]diazepine

Systemtic Name: 1-(4-methylphenyl)-4-phenyl-1,6,7,8-tetrahydrocyclopenta[d][1,2]diazepine Openeye Name: 4-phenyl-1-(p-tolyl)-1,6,7,8-tetrahydrocyclopenta[d]diazepine CAS Name: 1-(4-methylphenyl)-4-phenyl-1,6,7,8-tetrahydrocyclopenta[d]diazepine IUPAC Name: 1-(4-methylphenyl)-4-phenyl-1,6,7,8-tetrahydrocyclopenta[d]diazepine Traditional Name: 4-phenyl-1-(p-tolyl)-1,6,7,8-tetrahydrocyclopenta[d]diazepine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCC3)C=C(N=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCC3)C=C(N=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2/c1-15-10-12-17(13-11-15)21-19-9-5-8-18(19)14-20(22-23-21)16-6-3-2-4-7-16/h2-4,6-7,10-14,21H,5,8-9H2,1H3