6-methoxy-1-piperidin-1-yl-3,4-dihydro-2H-naphthalene-1-carbonitrile

Systemtic Name: 6-methoxy-1-piperidin-1-yl-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 6-methoxy-1-(1-piperidyl)tetralin-1-carbonitrile CAS Name: 6-methoxy-1-(1-piperidinyl)-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 6-methoxy-1-piperidin-1-yl-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 6-methoxy-1-piperidino-tetralin-1-carbonitrile Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C#N)N3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C#N)N3CCCCC3

InChI

InChI=1S/C17H22N2O/c1-20-15-7-8-16-14(12-15)6-5-9-17(16,13-18)19-10-3-2-4-11-19/h7-8,12H,2-6,9-11H2,1H3