(3S)-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline

Systemtic Name: (3S)-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline Openeye Name: (3S)-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline CAS Name: (3S)-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline IUPAC Name: (3S)-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline Traditional Name: (3S)-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC(=C(C=C2C=N1)OC)OC

InChI

InChI=1S/C12H15NO2/c1-8-4-9-5-11(14-2)12(15-3)6-10(9)7-13-8/h5-8H,4H2,1-3H3/t8-/m0/s1