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

Systemtic Name: 5,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(N1)C)OC)OC

Isomeric SMILES

CC1CC2=C(C=CC(=C2C(N1)C)OC)OC

InChI

InChI=1S/C13H19NO2/c1-8-7-10-11(15-3)5-6-12(16-4)13(10)9(2)14-8/h5-6,8-9,14H,7H2,1-4H3