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

Systemtic Name: 6-methoxy-1-morpholin-4-yl-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 6-methoxy-1-morpholino-tetralin-1-carbonitrile CAS Name: 6-methoxy-1-(4-morpholinyl)-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 6-methoxy-1-morpholin-4-yl-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 6-methoxy-1-morpholino-tetralin-1-carbonitrile Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C#N)N3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C#N)N3CCOCC3

InChI

InChI=1S/C16H20N2O2/c1-19-14-4-5-15-13(11-14)3-2-6-16(15,12-17)18-7-9-20-10-8-18/h4-5,11H,2-3,6-10H2,1H3