2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-3-20(18-10-8-16(2)9-11-18)22-21(24)15-23-13-12-17-6-4-5-7-19(17)14-23/h4-11,20H,3,12-15H2,1-2H3,(H,22,24)/t20-/m1/s1