2-[4-(7-methoxy-3,4-dihydronaphthalen-1-yl)piperidin-1-yl]ethanenitrile

Systemtic Name: 2-[4-(7-methoxy-3,4-dihydronaphthalen-1-yl)piperidin-1-yl]ethanenitrile Openeye Name: 2-[4-(7-methoxy-3,4-dihydronaphthalen-1-yl)-1-piperidyl]acetonitrile CAS Name: 2-[4-(7-methoxy-3,4-dihydronaphthalen-1-yl)-1-piperidinyl]acetonitrile IUPAC Name: 2-[4-(7-methoxy-3,4-dihydronaphthalen-1-yl)piperidin-1-yl]acetonitrile Traditional Name: 2-[4-(7-methoxy-3,4-dihydronaphthalen-1-yl)piperidino]acetonitrile Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC=C2C3CCN(CC3)CC#N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC=C2C3CCN(CC3)CC#N)C=C1

InChI

InChI=1S/C18H22N2O/c1-21-16-6-5-14-3-2-4-17(18(14)13-16)15-7-10-20(11-8-15)12-9-19/h4-6,13,15H,2-3,7-8,10-12H2,1H3