2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-p-cumenyl-acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3CCN2C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3CCN2C

InChI

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