1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-(3-methyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C14H16ClNO2S MolecularWeight: 297.80034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=CC(=C(C=C3CCN2)O)O.Cl

Isomeric SMILES

CC1=C(SC=C1)C2C3=CC(=C(C=C3CCN2)O)O.Cl

InChI

InChI=1S/C14H15NO2S.ClH/c1-8-3-5-18-14(8)13-10-7-12(17)11(16)6-9(10)2-4-15-13;/h3,5-7,13,15-17H,2,4H2,1H3;1H