6-phenyl-2-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]quinolin-1-one

Systemtic Name: 6-phenyl-2-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]quinolin-1-one Openeye Name: 2-benzyl-6-phenyl-4,5-dihydro-3H-azepino[3,4-b]quinolin-1-one CAS Name: 6-phenyl-2-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]quinolin-1-one IUPAC Name: 2-benzyl-6-phenyl-4,5-dihydro-3H-azepino[3,4-b]quinolin-1-one Traditional Name: 2-benzyl-6-phenyl-4,5-dihydro-3H-azepino[3,4-b]quinolin-1-one Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C(=O)N(C1)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C(=O)N(C1)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O/c29-26-25-22(15-9-17-28(26)18-19-10-3-1-4-11-19)24(20-12-5-2-6-13-20)21-14-7-8-16-23(21)27-25/h1-8,10-14,16H,9,15,17-18H2