3-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 3-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 3-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 3-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 3-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 3-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2CN1)O)O.Cl

Isomeric SMILES

CC1CC2=CC(=C(C=C2CN1)O)O.Cl

InChI

InChI=1S/C10H13NO2.ClH/c1-6-2-7-3-9(12)10(13)4-8(7)5-11-6;/h3-4,6,11-13H,2,5H2,1H3;1H