5,8-dimethoxy-4-phenylsulfanyl-3,4-dihydro-2H-quinoline-1-carbaldehyde

Systemtic Name: 5,8-dimethoxy-4-phenylsulfanyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 5,8-dimethoxy-4-phenylsulfanyl-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 5,8-dimethoxy-4-(phenylthio)-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 5,8-dimethoxy-4-phenylsulfanyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 5,8-dimethoxy-4-(phenylthio)-3,4-dihydro-2H-quinoline-1-carbaldehyde Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CCN(C2=C(C=C1)OC)C=O)SC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(CCN(C2=C(C=C1)OC)C=O)SC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-21-14-8-9-15(22-2)18-17(14)16(10-11-19(18)12-20)23-13-6-4-3-5-7-13/h3-9,12,16H,10-11H2,1-2H3