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

Systemtic Name: 5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C15H24ClNO4 MolecularWeight: 317.80836

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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