2-(butylamino)-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]ethanamide

Systemtic Name: 2-(butylamino)-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]ethanamide Openeye Name: 2-(butylamino)-N-[2-methyl-4-(p-tolyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide CAS Name: 2-(butylamino)-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide IUPAC Name: 2-(butylamino)-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide Traditional Name: 2-(butylamino)-N-[2-methyl-4-(p-tolyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(=O)NC1=CC=CC2=C1CN(CC2C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCCNCC(=O)NC1=CC=CC2=C1CN(CC2C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H31N3O/c1-4-5-13-24-14-23(27)25-22-8-6-7-19-20(15-26(3)16-21(19)22)18-11-9-17(2)10-12-18/h6-12,20,24H,4-5,13-16H2,1-3H3,(H,25,27)