2-[8-chloranyl-2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-quinolin-6-yl]ethanoate

Systemtic Name: 2-[8-chloranyl-2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-quinolin-6-yl]ethanoate Openeye Name: 2-[8-chloro-2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-quinolin-6-yl]acetate CAS Name: 2-[8-chloro-2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-quinolin-6-yl]acetate IUPAC Name: 2-[8-chloro-2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-quinolin-6-yl]acetate Traditional Name: 2-[8-chloro-2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-quinolin-6-yl]acetate Formula: C19H19ClNO3- MolecularWeight: 344.81206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=CC(=CC(=C21)Cl)CC(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(CCC2=CC(=CC(=C21)Cl)CC(=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20ClNO3/c1-21-17(13-3-6-15(24-2)7-4-13)8-5-14-9-12(11-18(22)23)10-16(20)19(14)21/h3-4,6-7,9-10,17H,5,8,11H2,1-2H3,(H,22,23)/p-1