5,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 5,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 5,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 5,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 5,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)OC)OC

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)OC)OC

InChI

InChI=1S/C12H17NO2/c1-13-7-6-9-10(8-13)12(15-3)5-4-11(9)14-2/h4-5H,6-8H2,1-3H3