(4-methylphenyl)methyl 3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: (4-methylphenyl)methyl 3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: p-tolylmethyl 3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: 3,4-dihydro-2H-quinoline-1-carboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: 3,4-dihydro-2H-quinoline-1-carboxylic acid (4-methylbenzyl) ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2/c1-14-8-10-15(11-9-14)13-21-18(20)19-12-4-6-16-5-2-3-7-17(16)19/h2-3,5,7-11H,4,6,12-13H2,1H3