8-methoxy-2-piperidin-1-yl-2H-chromene-3-carbonitrile

Systemtic Name: 8-methoxy-2-piperidin-1-yl-2H-chromene-3-carbonitrile Openeye Name: 8-methoxy-2-(1-piperidyl)-2H-chromene-3-carbonitrile CAS Name: 8-methoxy-2-(1-piperidinyl)-2H-1-benzopyran-3-carbonitrile IUPAC Name: 8-methoxy-2-piperidin-1-yl-2H-chromene-3-carbonitrile Traditional Name: 8-methoxy-2-piperidino-2H-chromene-3-carbonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C(=C2)C#N)N3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(C(=C2)C#N)N3CCCCC3

InChI

InChI=1S/C16H18N2O2/c1-19-14-7-5-6-12-10-13(11-17)16(20-15(12)14)18-8-3-2-4-9-18/h5-7,10,16H,2-4,8-9H2,1H3