4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methylpropyl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methylpropyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-isobutyl-benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methylpropyl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methylpropyl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-isobutyl-benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O/c1-16(2)13-22-21(24)19-9-7-17(8-10-19)14-23-12-11-18-5-3-4-6-20(18)15-23/h3-10,16H,11-15H2,1-2H3,(H,22,24)