5,6-dimethoxy-2-[2-(3-methylphenyl)ethanoyl]-1,2,3,4-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 5,6-dimethoxy-2-[2-(3-methylphenyl)ethanoyl]-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Openeye Name: 5,6-dimethoxy-2-[2-(m-tolyl)acetyl]tetralin-1-carbonitrile CAS Name: 5,6-dimethoxy-2-[2-(3-methylphenyl)-1-oxoethyl]-1,2,3,4-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 5,6-dimethoxy-2-[2-(3-methylphenyl)acetyl]-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Traditional Name: 5,6-dimethoxy-2-[2-(m-tolyl)acetyl]tetralin-1-carbonitrile Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)C2CCC3=C(C2C#N)C=CC(=C3OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)C2CCC3=C(C2C#N)C=CC(=C3OC)OC

InChI

InChI=1S/C22H23NO3/c1-14-5-4-6-15(11-14)12-20(24)17-7-8-18-16(19(17)13-23)9-10-21(25-2)22(18)26-3/h4-6,9-11,17,19H,7-8,12H2,1-3H3