3-methoxy-4-oxidanyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate

Systemtic Name: 3-methoxy-4-oxidanyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate Openeye Name: 4-hydroxy-3-methoxy-5-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate CAS Name: 4-hydroxy-3-methoxy-5-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate IUPAC Name: 4-hydroxy-3-methoxy-5-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate Traditional Name: 4-hydroxy-3-methoxy-5-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate Formula: C17H16NO4- MolecularWeight: 298.31324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-22-15-9-12(17(20)21)8-13(16(15)19)10-4-5-14-11(7-10)3-2-6-18-14/h4-5,7-9,18-19H,2-3,6H2,1H3,(H,20,21)/p-1