4-(4-methyl-3-oxidanylidene-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile

Systemtic Name: 4-(4-methyl-3-oxidanylidene-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile Openeye Name: 4-(4-methyl-3-oxo-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile CAS Name: 4-(4-methyl-3-oxo-8-azabicyclo[3.2.1]octan-8-yl)-1-naphthalenecarbonitrile IUPAC Name: 4-(4-methyl-3-oxo-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile Traditional Name: 4-(3-keto-4-methyl-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(N2C3=CC=C(C4=CC=CC=C43)C#N)CC1=O

Isomeric SMILES

CC1C2CCC(N2C3=CC=C(C4=CC=CC=C43)C#N)CC1=O

InChI

InChI=1S/C19H18N2O/c1-12-17-9-7-14(10-19(12)22)21(17)18-8-6-13(11-20)15-4-2-3-5-16(15)18/h2-6,8,12,14,17H,7,9-10H2,1H3