6,8-dimethoxy-4-phenylsulfanyl-3,4-dihydro-2H-quinoline-1-carbaldehyde

Systemtic Name: 6,8-dimethoxy-4-phenylsulfanyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 6,8-dimethoxy-4-phenylsulfanyl-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 6,8-dimethoxy-4-(phenylthio)-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 6,8-dimethoxy-4-phenylsulfanyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 6,8-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=CC(=C2C(=C1)C(CCN2C=O)SC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(CCN2C=O)SC3=CC=CC=C3)OC

InChI

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