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

Systemtic Name: N-(4-ethylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3CCN2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3CCN2C

InChI

InChI=1S/C20H24N2O/c1-3-15-8-10-17(11-9-15)21-20(23)14-19-18-7-5-4-6-16(18)12-13-22(19)2/h4-11,19H,3,12-14H2,1-2H3,(H,21,23)