(1R,3S)-5-bromanyl-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R,3S)-5-bromanyl-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R,3S)-5-bromo-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R,3S)-5-bromo-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R,3S)-5-bromo-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R,3S)-5-bromo-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline Formula: C14H20BrNO2 MolecularWeight: 314.2181

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1C)C)C(=CC(=C2Br)OC)OC

Isomeric SMILES

C[C@H]1CC2=C([C@H](N1C)C)C(=CC(=C2Br)OC)OC

InChI

InChI=1S/C14H20BrNO2/c1-8-6-10-13(9(2)16(8)3)11(17-4)7-12(18-5)14(10)15/h7-9H,6H2,1-5H3/t8-,9+/m0/s1