5-chloranyl-7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)quinolin-8-olate

Systemtic Name: 5-chloranyl-7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)quinolin-8-olate Openeye Name: 5-chloro-7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)quinolin-8-olate CAS Name: 5-chloro-7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-8-quinolinolate IUPAC Name: 5-chloro-7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)quinolin-8-olate Traditional Name: 5-chloro-7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)quinolin-8-olate Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CC(=C4C=CC=NC4=C3[O-])Cl

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=CC(=C4C=CC=NC4=C3[O-])Cl

InChI

InChI=1S/C19H17ClN2O/c20-17-10-15(19(23)18-16(17)6-3-8-21-18)12-22-9-7-13-4-1-2-5-14(13)11-22/h1-6,8,10,23H,7,9,11-12H2