7,7-dimethyl-1,2-diphenyl-6,8-dihydro-4H-pyrrolo[3,2-b]azepin-5-one

Systemtic Name: 7,7-dimethyl-1,2-diphenyl-6,8-dihydro-4H-pyrrolo[3,2-b]azepin-5-one Openeye Name: 7,7-dimethyl-1,2-diphenyl-6,8-dihydro-4H-pyrrolo[3,2-b]azepin-5-one CAS Name: 7,7-dimethyl-1,2-diphenyl-6,8-dihydro-4H-pyrrolo[3,2-b]azepin-5-one IUPAC Name: 7,7-dimethyl-1,2-diphenyl-6,8-dihydro-4H-pyrrolo[3,2-b]azepin-5-one Traditional Name: 7,7-dimethyl-1,2-diphenyl-6,8-dihydro-4H-pyrrol[3,2-b]azepin-5-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C1)C

InChI

InChI=1S/C22H22N2O/c1-22(2)14-20-18(23-21(25)15-22)13-19(16-9-5-3-6-10-16)24(20)17-11-7-4-8-12-17/h3-13H,14-15H2,1-2H3,(H,23,25)