2-[1-(3,4-dimethoxyphenyl)-4-methoxy-cyclohexyl]ethanenitrile

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-4-methoxy-cyclohexyl]ethanenitrile Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-4-methoxy-cyclohexyl]acetonitrile CAS Name: 2-[1-(3,4-dimethoxyphenyl)-4-methoxycyclohexyl]acetonitrile IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-4-methoxycyclohexyl]acetonitrile Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-4-methoxy-cyclohexyl]acetonitrile Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CO[C]1[CH]CC([CH][CH]1)(CC#N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CO[C]1[CH]CC([CH][CH]1)(CC#N)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19NO3/c1-19-14-6-8-17(9-7-14,10-11-18)13-4-5-15(20-2)16(12-13)21-3/h4-8,12H,9-10H2,1-3H3