5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCNCC2=C(C=C1)OC

Isomeric SMILES

COC1=C2CCNCC2=C(C=C1)OC

InChI

InChI=1S/C11H15NO2/c1-13-10-3-4-11(14-2)9-7-12-6-5-8(9)10/h3-4,12H,5-7H2,1-2H3