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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)(C#N)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)(C#N)N)C=C1

InChI

InChI=1S/C12H14N2O/c1-15-11-3-2-10-7-12(14,8-13)5-4-9(10)6-11/h2-3,6H,4-5,7,14H2,1H3