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

Systemtic Name: 4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid Openeye Name: 4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid CAS Name: 4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid IUPAC Name: 4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid Traditional Name: 4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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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)