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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)[C@](CCC2)(C#N)N

InChI

InChI=1S/C12H14N2O/c1-15-10-4-5-11-9(7-10)3-2-6-12(11,14)8-13/h4-5,7H,2-3,6,14H2,1H3/t12-/m0/s1