4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-2-sulfanyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile; morpholine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-2-sulfanyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile; morpholine Openeye Name: 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-2-sulfanyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile; morpholine CAS Name: 4-(3,4-dimethoxyphenyl)-2-mercapto-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile; morpholine IUPAC Name: 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-2-sulfanyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile; morpholine Traditional Name: 4-(3,4-dimethoxyphenyl)-5-keto-2-mercapto-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile; morpholine Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2)S)C#N)C3=CC(=C(C=C3)OC)OC)C(=O)C1)C.C1COCCN1

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2)S)C#N)C3=CC(=C(C=C3)OC)OC)C(=O)C1)C.C1COCCN1

InChI

InChI=1S/C20H22N2O3S.C4H9NO/c1-20(2)8-13-18(14(23)9-20)17(12(10-21)19(26)22-13)11-5-6-15(24-3)16(7-11)25-4;1-3-6-4-2-5-1/h5-7,17,22,26H,8-9H2,1-4H3;5H,1-4H2