5-azanyl-6-methoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 5-azanyl-6-methoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Openeye Name: 5-amino-6-methoxy-tetralin-1-carbonitrile CAS Name: 5-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 5-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Traditional Name: 5-amino-6-methoxy-tetralin-1-carbonitrile Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CCC2)C#N)N

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CCC2)C#N)N

InChI

InChI=1S/C12H14N2O/c1-15-11-6-5-9-8(7-13)3-2-4-10(9)12(11)14/h5-6,8H,2-4,14H2,1H3