7,7-dimethyl-1-(4-methylphenyl)-2-phenyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-2-phenyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7,7-dimethyl-2-phenyl-1-(p-tolyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-2-phenyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-2-phenyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 7,7-dimethyl-2-phenyl-1-(p-tolyl)-6,8-dihydro-5H-pyrrol[3,2-c]azepin-4-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)NCC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)NCC(C3)(C)C

InChI

InChI=1S/C23H24N2O/c1-16-9-11-18(12-10-16)25-20(17-7-5-4-6-8-17)13-19-21(25)14-23(2,3)15-24-22(19)26/h4-13H,14-15H2,1-3H3,(H,24,26)