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5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline chloride

5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline chloride

Systemtic Name:5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline chloride
Openeye Name:5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline chloride
CAS Name:5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline chloride
IUPAC Name:5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline chloride
Traditional Name:5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline chloride
Formula: C15H23ClNO4-
MolecularWeight: 316.80042
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C(=C(C(=C2OC)OC)OC)OC.[Cl-]


Isomeric SMILES

CC1C2=C(CCN1C)C(=C(C(=C2OC)OC)OC)OC.[Cl-]


InChI

InChI=1S/C15H23NO4.ClH/c1-9-11-10(7-8-16(9)2)12(17-3)14(19-5)15(20-6)13(11)18-4;/h9H,7-8H2,1-6H3;1H/p-1


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