(1R,3S)-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R,3S)-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R,3S)-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R,3S)-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R,3S)-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R,3S)-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline Formula: C14H21NO2 MolecularWeight: 235.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(N1C)C)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC(=CC(=C2[C@H](N1C)C)OC)OC

InChI

InChI=1S/C14H21NO2/c1-9-6-11-7-12(16-4)8-13(17-5)14(11)10(2)15(9)3/h7-10H,6H2,1-5H3/t9-,10+/m0/s1