5,6,7,8-tetramethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 5,6,7,8-tetramethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 5,6,7,8-tetramethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 5,6,7,8-tetramethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 5,6,7,8-tetramethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 5,6,7,8-tetramethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C14H22ClNO4 MolecularWeight: 303.78178

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C(=C(C(=C2OC)OC)OC)OC.Cl

Isomeric SMILES

CC1C2=C(CCN1)C(=C(C(=C2OC)OC)OC)OC.Cl

InChI

InChI=1S/C14H21NO4.ClH/c1-8-10-9(6-7-15-8)11(16-2)13(18-4)14(19-5)12(10)17-3;/h8,15H,6-7H2,1-5H3;1H