1-(2-chloranylquinolin-3-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-(2-chloro-3-quinolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-(2-chloro-3-quinolinyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-(2-chloroquinolin-3-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-(2-chloro-3-quinolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC4=CC=CC=C4N=C3Cl.Cl

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC4=CC=CC=C4N=C3Cl.Cl

InChI

InChI=1S/C18H15ClN2O2.ClH/c19-18-13(7-11-3-1-2-4-14(11)21-18)17-12-9-16(23)15(22)8-10(12)5-6-20-17;/h1-4,7-9,17,20,22-23H,5-6H2;1H