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

Systemtic Name: 2-(ethylamino)-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]ethanamide Openeye Name: 2-(ethylamino)-N-[2-methyl-4-(p-tolyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide CAS Name: 2-(ethylamino)-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide IUPAC Name: 2-(ethylamino)-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide Traditional Name: 2-(ethylamino)-N-[2-methyl-4-(p-tolyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-4-22-12-21(25)23-20-7-5-6-17-18(13-24(3)14-19(17)20)16-10-8-15(2)9-11-16/h5-11,18,22H,4,12-14H2,1-3H3,(H,23,25)