6-methoxy-2-(2-phenylethanoyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 6-methoxy-2-(2-phenylethanoyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Openeye Name: 6-methoxy-2-(2-phenylacetyl)tetralin-1-carbonitrile CAS Name: 6-methoxy-2-(1-oxo-2-phenylethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 6-methoxy-2-(2-phenylacetyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Traditional Name: 6-methoxy-2-(2-phenylacetyl)tetralin-1-carbonitrile Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C(=O)CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)C(=O)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H19NO2/c1-23-16-8-10-17-15(12-16)7-9-18(19(17)13-21)20(22)11-14-5-3-2-4-6-14/h2-6,8,10,12,18-19H,7,9,11H2,1H3