4-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride

Systemtic Name: 4-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride Openeye Name: 4-(8-chloro-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride CAS Name: 4-(8-chloro-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride IUPAC Name: 4-(8-chloro-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride Traditional Name: 4-(8-chloro-1,2,3,4-tetrahydroisoquinolin-4-yl)pyrocatechol hydrochloride Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1)C(=CC=C2)Cl)C3=CC(=C(C=C3)O)O.Cl

Isomeric SMILES

C1C(C2=C(CN1)C(=CC=C2)Cl)C3=CC(=C(C=C3)O)O.Cl

InChI

InChI=1S/C15H14ClNO2.ClH/c16-13-3-1-2-10-11(7-17-8-12(10)13)9-4-5-14(18)15(19)6-9;/h1-6,11,17-19H,7-8H2;1H