3-oxidanyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-2-carboxylic acid

Systemtic Name: 3-oxidanyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-2-carboxylic acid Openeye Name: 3-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-2-carboxylic acid CAS Name: 3-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-naphthalenecarboxylic acid IUPAC Name: 3-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-2-carboxylic acid Traditional Name: 3-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-naphthoic acid Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=C(C(=CC4=CC=CC=C43)C(=O)O)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=C(C(=CC4=CC=CC=C43)C(=O)O)O

InChI

InChI=1S/C20H17NO3/c22-19-16(20(23)24)11-13-6-2-3-7-14(13)17(19)18-15-8-4-1-5-12(15)9-10-21-18/h1-8,11,18,21-22H,9-10H2,(H,23,24)