5,8-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 5,8-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 5,8-dimethoxy-3,4-dihydroisoquinoline CAS Name: 5,8-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 5,8-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 5,8-dimethoxy-3,4-dihydroisoquinoline Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-13-10-3-4-11(14-2)9-7-12-6-5-8(9)10/h3-4,7H,5-6H2,1-2H3