4-[(4R)-3-methoxycarbonyl-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl]benzoate

Systemtic Name: 4-[(4R)-3-methoxycarbonyl-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl]benzoate Openeye Name: 4-[(4R)-3-methoxycarbonyl-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]benzoate CAS Name: 4-[(4R)-3-methoxycarbonyl-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]benzoate IUPAC Name: 4-[(4R)-3-methoxycarbonyl-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]benzoate Traditional Name: 4-[(4R)-3-carbomethoxy-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]benzoate Formula: C19H18NO5- MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)C(=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC=C(C=C3)C(=O)[O-])C(=O)OC

InChI

InChI=1S/C19H19NO5/c1-10-15(19(24)25-2)16(11-6-8-12(9-7-11)18(22)23)17-13(20-10)4-3-5-14(17)21/h6-9,16,20H,3-5H2,1-2H3,(H,22,23)/p-1/t16-/m0/s1