4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride

Systemtic Name: 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride Openeye Name: 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride CAS Name: 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride IUPAC Name: 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride Traditional Name: 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]pyrocatechol hydrochloride Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC3=CC(=C(C=C3)O)O.Cl

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC3=CC(=C(C=C3)O)O.Cl

InChI

InChI=1S/C17H19NO2.ClH/c1-18-9-8-13-4-2-3-5-14(13)15(18)10-12-6-7-16(19)17(20)11-12;/h2-7,11,15,19-20H,8-10H2,1H3;1H