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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC2=C1C(N(CC2C3=CC=C(C=C3)C)C)NC(=O)C

Isomeric SMILES

CCNC1=CC=CC2=C1C(N(CC2C3=CC=C(C=C3)C)C)NC(=O)C

InChI

InChI=1S/C21H27N3O/c1-5-22-19-8-6-7-17-18(16-11-9-14(2)10-12-16)13-24(4)21(20(17)19)23-15(3)25/h6-12,18,21-22H,5,13H2,1-4H3,(H,23,25)