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

Systemtic Name: (4R)-4-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R)-4-(2,2-dimethylchroman-6-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R)-4-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R)-4-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R)-4-(2,2-dimethylchroman-6-yl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC4=C(C=C3)OC(CC4)(C)C)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C#N)C3=CC4=C(C=C3)OC(CC4)(C)C)C(=O)CCC2

InChI

InChI=1S/C22H24N2O2/c1-13-16(12-23)20(21-17(24-13)5-4-6-18(21)25)15-7-8-19-14(11-15)9-10-22(2,3)26-19/h7-8,11,16,20H,4-6,9-10H2,1-3H3/t16?,20-/m0/s1