2-[2-(3-methylphenyl)ethanoyl]-1,2,3,4-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 2-[2-(3-methylphenyl)ethanoyl]-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Openeye Name: 2-[2-(m-tolyl)acetyl]tetralin-1-carbonitrile CAS Name: 2-[2-(3-methylphenyl)-1-oxoethyl]-1,2,3,4-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 2-[2-(3-methylphenyl)acetyl]-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Traditional Name: 2-[2-(m-tolyl)acetyl]tetralin-1-carbonitrile Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)C2CCC3=CC=CC=C3C2C#N

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)C2CCC3=CC=CC=C3C2C#N

InChI

InChI=1S/C20H19NO/c1-14-5-4-6-15(11-14)12-20(22)18-10-9-16-7-2-3-8-17(16)19(18)13-21/h2-8,11,18-19H,9-10,12H2,1H3