4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[phenyl(p-tolyl)methyl]benzamide Formula: C31H30N2O MolecularWeight: 446.5827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C31H30N2O/c1-23-11-15-27(16-12-23)30(26-8-3-2-4-9-26)32-31(34)28-17-13-24(14-18-28)21-33-20-19-25-7-5-6-10-29(25)22-33/h2-18,30H,19-22H2,1H3,(H,32,34)