6,7-diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline chloride

Systemtic Name: 6,7-diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline chloride Openeye Name: 6,7-diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline chloride CAS Name: 6,7-diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline chloride IUPAC Name: 6,7-diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline chloride Traditional Name: 6,7-diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline chloride Formula: C14H21ClNO2- MolecularWeight: 270.77504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C)OCC.[Cl-]

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C)OCC.[Cl-]

InChI

InChI=1S/C14H21NO2.ClH/c1-4-16-13-8-11-6-7-15-10(3)12(11)9-14(13)17-5-2;/h8-10,15H,4-7H2,1-3H3;1H/p-1