(1S)-1-(2-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: (1S)-1-(2-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: (1S)-1-(2-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: (1S)-1-(2-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (1S)-1-(2-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: (1S)-1-(2-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C=O)C3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C=O)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C18H18BrNO3/c1-22-16-9-12-7-8-20(11-21)18(14(12)10-17(16)23-2)13-5-3-4-6-15(13)19/h3-6,9-11,18H,7-8H2,1-2H3/t18-/m1/s1