N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenyl-benzamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenyl-benzamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenyl-benzamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenylbenzamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenylbenzamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenyl-benzamide Formula: C23H22N2O MolecularWeight: 342.43358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-25-14-13-19-11-12-22(15-21(19)16-25)24-23(26)20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3,(H,24,26)