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

Systemtic Name: N-(4-butylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3CCN2C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3CCN2C

InChI

InChI=1S/C22H28N2O/c1-3-4-7-17-10-12-19(13-11-17)23-22(25)16-21-20-9-6-5-8-18(20)14-15-24(21)2/h5-6,8-13,21H,3-4,7,14-16H2,1-2H3,(H,23,25)