7-phenyl-4-(phenylmethyl)-3H-azepino[3,4-c]isoquinolin-5-one

Systemtic Name: 7-phenyl-4-(phenylmethyl)-3H-azepino[3,4-c]isoquinolin-5-one Openeye Name: 4-benzyl-7-phenyl-3H-azepino[3,4-c]isoquinolin-5-one CAS Name: 7-phenyl-4-(phenylmethyl)-3H-azepino[3,4-c]isoquinolin-5-one IUPAC Name: 4-benzyl-7-phenyl-3H-azepino[3,4-c]isoquinolin-5-one Traditional Name: 4-benzyl-7-phenyl-3H-azepin[3,4-c]isoquinolin-5-one Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C(=O)N1CC3=CC=CC=C3)N=C(C4=CC=CC=C24)C5=CC=CC=C5

Isomeric SMILES

C1C=CC2=C(C(=O)N1CC3=CC=CC=C3)N=C(C4=CC=CC=C24)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O/c29-26-25-23(16-9-17-28(26)18-19-10-3-1-4-11-19)21-14-7-8-15-22(21)24(27-25)20-12-5-2-6-13-20/h1-16H,17-18H2