1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C16H15NO4.ClH/c18-12-5-9-3-4-17-16(11(9)7-13(12)19)10-1-2-14-15(6-10)21-8-20-14;/h1-2,5-7,16-19H,3-4,8H2;1H