7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride

Systemtic Name: 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride Openeye Name: 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride CAS Name: 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride IUPAC Name: 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride Traditional Name: 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride Formula: C11H16ClNO3 MolecularWeight: 245.70264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2O)OC)C(CN1)O.Cl

Isomeric SMILES

CC1C2=C(C=CC(=C2O)OC)C(CN1)O.Cl

InChI

InChI=1S/C11H15NO3.ClH/c1-6-10-7(8(13)5-12-6)3-4-9(15-2)11(10)14;/h3-4,6,8,12-14H,5H2,1-2H3;1H