4-methoxy-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)benzoate

Systemtic Name: 4-methoxy-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)benzoate Openeye Name: 4-methoxy-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)benzoate CAS Name: 4-methoxy-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)benzoate IUPAC Name: 4-methoxy-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)benzoate Traditional Name: 4-methoxy-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)benzoate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(=O)[O-])OC

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(=O)[O-])OC

InChI

InChI=1S/C18H19NO3/c1-19-9-3-4-13-10-12(5-7-16(13)19)15-11-14(18(20)21)6-8-17(15)22-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,21)/p-1