6-methoxy-1-(methylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile

Systemtic Name: 6-methoxy-1-(methylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 6-methoxy-1-(methylamino)tetralin-1-carbonitrile CAS Name: 6-methoxy-1-(methylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 6-methoxy-1-(methylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 6-methoxy-1-(methylamino)tetralin-1-carbonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCCC2=C1C=CC(=C2)OC)C#N

Isomeric SMILES

CNC1(CCCC2=C1C=CC(=C2)OC)C#N

InChI

InChI=1S/C13H16N2O/c1-15-13(9-14)7-3-4-10-8-11(16-2)5-6-12(10)13/h5-6,8,15H,3-4,7H2,1-2H3