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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methylbutyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-isopentyl-benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methylbutyl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methylbutyl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-isoamyl-benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-17(2)11-13-23-22(25)20-9-7-18(8-10-20)15-24-14-12-19-5-3-4-6-21(19)16-24/h3-10,17H,11-16H2,1-2H3,(H,23,25)