[3,3-dimethyl-2-(4-methylphenyl)-2,4-dihydro-1H-quinolin-4-yl] ethanoate

Systemtic Name: [3,3-dimethyl-2-(4-methylphenyl)-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [3,3-dimethyl-2-(p-tolyl)-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [3,3-dimethyl-2-(4-methylphenyl)-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [3,3-dimethyl-2-(4-methylphenyl)-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [3,3-dimethyl-2-(p-tolyl)-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C3=CC=CC=C3N2)OC(=O)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C3=CC=CC=C3N2)OC(=O)C)(C)C

InChI

InChI=1S/C20H23NO2/c1-13-9-11-15(12-10-13)18-20(3,4)19(23-14(2)22)16-7-5-6-8-17(16)21-18/h5-12,18-19,21H,1-4H3