(3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2NC1)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC(=C(C=C2NC1)OC)OC

InChI

InChI=1S/C12H17NO2/c1-8-4-9-5-11(14-2)12(15-3)6-10(9)13-7-8/h5-6,8,13H,4,7H2,1-3H3/t8-/m0/s1