4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-6-ol hydrochloride

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-6-ol hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-6-ol hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-quinolinol hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-6-ol hydrochloride Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-6-ol hydrochloride Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C4C=C(C=CC4=NC=C3)O.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C4C=C(C=CC4=NC=C3)O.Cl

InChI

InChI=1S/C18H16N2O.ClH/c21-15-5-6-17-16(11-15)18(7-9-19-17)20-10-8-13-3-1-2-4-14(13)12-20;/h1-7,9,11,21H,8,10,12H2;1H