(1S)-1-(2-bromophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-(2-bromophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(2-bromophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(2-bromophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(2-bromophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(2-bromophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=C(C=C2[C@H](NCCC2=C1)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C17H18BrNO2/c1-20-15-9-11-7-8-19-17(13(11)10-16(15)21-2)12-5-3-4-6-14(12)18/h3-6,9-10,17,19H,7-8H2,1-2H3/t17-/m1/s1