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

Systemtic Name: 5,6,7-trimethoxy-3,4-dihydroisoquinoline Openeye Name: 5,6,7-trimethoxy-3,4-dihydroisoquinoline CAS Name: 5,6,7-trimethoxy-3,4-dihydroisoquinoline IUPAC Name: 5,6,7-trimethoxy-3,4-dihydroisoquinoline Traditional Name: 5,6,7-trimethoxy-3,4-dihydroisoquinoline Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCN=CC2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCN=CC2=C1)OC)OC

InChI

InChI=1S/C12H15NO3/c1-14-10-6-8-7-13-5-4-9(8)11(15-2)12(10)16-3/h6-7H,4-5H2,1-3H3