(4R)-2-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile

Systemtic Name: (4R)-2-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R)-2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R)-2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R)-2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R)-5-keto-2-methyl-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C#N)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)CCC2

InChI

InChI=1S/C20H22N2O4/c1-11-13(10-21)17(18-14(22-11)6-5-7-15(18)23)12-8-9-16(24-2)20(26-4)19(12)25-3/h8-9,13,17H,5-7H2,1-4H3/t13?,17-/m0/s1