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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-quinolin-6-yl]ethanoate Openeye Name: 2-[2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-quinolin-6-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-quinolin-6-yl]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-quinolin-6-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-quinolin-6-yl]acetate Formula: C19H20NO3- MolecularWeight: 310.367

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=C1C=CC(=C2)CC(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(CCC2=C1C=CC(=C2)CC(=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO3/c1-20-17(14-4-7-16(23-2)8-5-14)10-6-15-11-13(12-19(21)22)3-9-18(15)20/h3-5,7-9,11,17H,6,10,12H2,1-2H3,(H,21,22)/p-1