4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C3=CC=C(C=C3)C(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C3=CC=C(C=C3)C(=O)O)C=C1

InChI

InChI=1S/C17H17NO3/c1-21-16-7-4-14-11-18(9-8-13(14)10-16)15-5-2-12(3-6-15)17(19)20/h2-7,10H,8-9,11H2,1H3,(H,19,20)