5,6,7-trimethoxy-1-methyl-3,4-dihydroisoquinoline

Systemtic Name: 5,6,7-trimethoxy-1-methyl-3,4-dihydroisoquinoline Openeye Name: 5,6,7-trimethoxy-1-methyl-3,4-dihydroisoquinoline CAS Name: 5,6,7-trimethoxy-1-methyl-3,4-dihydroisoquinoline IUPAC Name: 5,6,7-trimethoxy-1-methyl-3,4-dihydroisoquinoline Traditional Name: 5,6,7-trimethoxy-1-methyl-3,4-dihydroisoquinoline Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2=C(C(=C(C=C12)OC)OC)OC

Isomeric SMILES

CC1=NCCC2=C(C(=C(C=C12)OC)OC)OC

InChI

InChI=1S/C13H17NO3/c1-8-10-7-11(15-2)13(17-4)12(16-3)9(10)5-6-14-8/h7H,5-6H2,1-4H3