2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H28N2O/c1-17(2)14-21(19-9-4-3-5-10-19)23-22(25)16-24-13-12-18-8-6-7-11-20(18)15-24/h3-11,17,21H,12-16H2,1-2H3,(H,23,25)/t21-/m1/s1