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

Systemtic Name: 6-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 1-hydroxy-6-methoxy-tetralin-1-carbonitrile CAS Name: 1-hydroxy-6-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 1-hydroxy-6-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 1-hydroxy-6-methoxy-tetralin-1-carbonitrile Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-15-10-4-5-11-9(7-10)3-2-6-12(11,14)8-13/h4-5,7,14H,2-3,6H2,1H3