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

Systemtic Name: [2-(4-bromophenyl)-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [2-(4-bromophenyl)-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [2-(4-bromophenyl)-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [2-(4-bromophenyl)-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [2-(4-bromophenyl)-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2NC(C1(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2NC(C1(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO2/c1-12(22)23-18-15-6-4-5-7-16(15)21-17(19(18,2)3)13-8-10-14(20)11-9-13/h4-11,17-18,21H,1-3H3