8,8-dimethyl-4-oxidanyl-5-oxidanylidene-1-(phenylmethyl)-3,4,4a,8a-tetrahydro-2H-quinoline-3-carbonitrile

Systemtic Name: 8,8-dimethyl-4-oxidanyl-5-oxidanylidene-1-(phenylmethyl)-3,4,4a,8a-tetrahydro-2H-quinoline-3-carbonitrile Openeye Name: 1-benzyl-4-hydroxy-8,8-dimethyl-5-oxo-3,4,4a,8a-tetrahydro-2H-quinoline-3-carbonitrile CAS Name: 4-hydroxy-8,8-dimethyl-5-oxo-1-(phenylmethyl)-3,4,4a,8a-tetrahydro-2H-quinoline-3-carbonitrile IUPAC Name: 1-benzyl-4-hydroxy-8,8-dimethyl-5-oxo-3,4,4a,8a-tetrahydro-2H-quinoline-3-carbonitrile Traditional Name: 1-benzyl-4-hydroxy-5-keto-8,8-dimethyl-3,4,4a,8a-tetrahydro-2H-quinoline-3-carbonitrile Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=O)C2C1N(CC(C2O)C#N)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C=CC(=O)C2C1N(CC(C2O)C#N)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N2O2/c1-19(2)9-8-15(22)16-17(23)14(10-20)12-21(18(16)19)11-13-6-4-3-5-7-13/h3-9,14,16-18,23H,11-12H2,1-2H3