(1S,4R)-6,7-dimethoxy-1,2,4-trimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S,4R)-6,7-dimethoxy-1,2,4-trimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S,4R)-6,7-dimethoxy-1,2,4-trimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S,4R)-6,7-dimethoxy-1,2,4-trimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S,4R)-6,7-dimethoxy-1,2,4-trimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S,4R)-6,7-dimethoxy-1,2,4-trimethyl-3,4-dihydro-1H-isoquinoline Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(C2=CC(=C(C=C12)OC)OC)C)C

Isomeric SMILES

C[C@H]1CN([C@H](C2=CC(=C(C=C12)OC)OC)C)C

InChI

InChI=1S/C14H21NO2/c1-9-8-15(3)10(2)12-7-14(17-5)13(16-4)6-11(9)12/h6-7,9-10H,8H2,1-5H3/t9-,10-/m0/s1