1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-(4-isopropylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-p-cumenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O.Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O.Cl

InChI

InChI=1S/C18H21NO2.ClH/c1-11(2)12-3-5-13(6-4-12)18-15-10-17(21)16(20)9-14(15)7-8-19-18;/h3-6,9-11,18-21H,7-8H2,1-2H3;1H