5,7,8-trimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 5,7,8-trimethoxy-3,4-dihydroisoquinoline Openeye Name: 5,7,8-trimethoxy-3,4-dihydroisoquinoline CAS Name: 5,7,8-trimethoxy-3,4-dihydroisoquinoline IUPAC Name: 5,7,8-trimethoxy-3,4-dihydroisoquinoline Traditional Name: 5,7,8-trimethoxy-3,4-dihydroisoquinoline Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1CCN=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1CCN=C2)OC)OC

InChI

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