6,6-dimethyl-7-oxidanyl-8-(2-oxidanylidenepyrrolidin-1-yl)-7,8-dihydro-5H-naphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-7-oxidanyl-8-(2-oxidanylidenepyrrolidin-1-yl)-7,8-dihydro-5H-naphthalene-2-carbonitrile Openeye Name: 3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)tetralin-6-carbonitrile CAS Name: 7-hydroxy-6,6-dimethyl-8-(2-oxo-1-pyrrolidinyl)-7,8-dihydro-5H-naphthalene-2-carbonitrile IUPAC Name: 7-hydroxy-6,6-dimethyl-8-(2-oxopyrrolidin-1-yl)-7,8-dihydro-5H-naphthalene-2-carbonitrile Traditional Name: 3-hydroxy-4-(2-ketopyrrolidino)-2,2-dimethyl-tetralin-6-carbonitrile Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)N3CCCC3=O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)N3CCCC3=O)C

InChI

InChI=1S/C17H20N2O2/c1-17(2)9-12-6-5-11(10-18)8-13(12)15(16(17)21)19-7-3-4-14(19)20/h5-6,8,15-16,21H,3-4,7,9H2,1-2H3