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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-methyl-4-phenyl-pentan-2-yl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1,3-dimethyl-3-phenyl-butyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-methyl-4-phenylpentan-2-yl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-methyl-4-phenylpentan-2-yl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1,3-dimethyl-3-phenyl-butyl)benzamide Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(CC(C)(C)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C29H34N2O/c1-22(19-29(2,3)27-11-5-4-6-12-27)30-28(32)25-15-13-23(14-16-25)20-31-18-17-24-9-7-8-10-26(24)21-31/h4-16,22H,17-21H2,1-3H3,(H,30,32)