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

Systemtic Name: (3R,4S)-6,7-dimethoxy-3-phenyl-4-phenylsulfanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: (3R,4S)-6,7-dimethoxy-3-phenyl-4-phenylsulfanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: (3R,4S)-6,7-dimethoxy-3-phenyl-4-(phenylthio)-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (3R,4S)-6,7-dimethoxy-3-phenyl-4-phenylsulfanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: (3R,4S)-6,7-dimethoxy-3-phenyl-4-(phenylthio)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(N(CC2=C1)C=O)C3=CC=CC=C3)SC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]([C@H](N(CC2=C1)C=O)C3=CC=CC=C3)SC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23NO3S/c1-27-21-13-18-15-25(16-26)23(17-9-5-3-6-10-17)24(20(18)14-22(21)28-2)29-19-11-7-4-8-12-19/h3-14,16,23-24H,15H2,1-2H3/t23-,24+/m1/s1