[2-(3-bromophenyl)-6-ethyl-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate

Systemtic Name: [2-(3-bromophenyl)-6-ethyl-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [2-(3-bromophenyl)-6-ethyl-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [2-(3-bromophenyl)-6-ethyl-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [2-(3-bromophenyl)-6-ethyl-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [2-(3-bromophenyl)-6-ethyl-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C21H24BrNO2 MolecularWeight: 402.32476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(C(C2OC(=O)C)(C)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(C(C2OC(=O)C)(C)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H24BrNO2/c1-5-14-9-10-18-17(11-14)20(25-13(2)24)21(3,4)19(23-18)15-7-6-8-16(22)12-15/h6-12,19-20,23H,5H2,1-4H3