2-azanyl-6,7-dimethoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile

Systemtic Name: 2-azanyl-6,7-dimethoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-amino-6,7-dimethoxy-tetralin-2-carbonitrile CAS Name: 2-amino-6,7-dimethoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-amino-6,7-dimethoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-amino-6,7-dimethoxy-tetralin-2-carbonitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)(C#N)N)OC

Isomeric SMILES

COC1=C(C=C2CC(CCC2=C1)(C#N)N)OC

InChI

InChI=1S/C13H16N2O2/c1-16-11-5-9-3-4-13(15,8-14)7-10(9)6-12(11)17-2/h5-6H,3-4,7,15H2,1-2H3