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

Systemtic Name: 1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=CC(=C(C=C3CCN2)O)O.Cl

Isomeric SMILES

COC1=CC=CC=C1C2C3=CC(=C(C=C3CCN2)O)O.Cl

InChI

InChI=1S/C16H17NO3.ClH/c1-20-15-5-3-2-4-11(15)16-12-9-14(19)13(18)8-10(12)6-7-17-16;/h2-5,8-9,16-19H,6-7H2,1H3;1H