ethyl 1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: ethyl 1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl 1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=CC=CC=C2C1C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)N1CCC2=CC=CC=C2C1C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21NO2/c1-3-22-19(21)20-13-12-15-6-4-5-7-17(15)18(20)16-10-8-14(2)9-11-16/h4-11,18H,3,12-13H2,1-2H3