4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate

Systemtic Name: 4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate Openeye Name: 4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate CAS Name: 4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate IUPAC Name: 4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate Traditional Name: 4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C17H17NO3/c1-21-16-7-5-13(17(19)20)10-14(16)11-4-6-15-12(9-11)3-2-8-18-15/h4-7,9-10,18H,2-3,8H2,1H3,(H,19,20)/p-1