2-(7-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)ethanenitrile

Systemtic Name: 2-(7-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)ethanenitrile Openeye Name: 2-(1-hydroxy-7-methoxy-tetralin-1-yl)acetonitrile CAS Name: 2-(1-hydroxy-7-methoxy-3,4-dihydro-2H-naphthalen-1-yl)acetonitrile IUPAC Name: 2-(1-hydroxy-7-methoxy-3,4-dihydro-2H-naphthalen-1-yl)acetonitrile Traditional Name: 2-(1-hydroxy-7-methoxy-tetralin-1-yl)acetonitrile Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2(CC#N)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2(CC#N)O)C=C1

InChI

InChI=1S/C13H15NO2/c1-16-11-5-4-10-3-2-6-13(15,7-8-14)12(10)9-11/h4-5,9,15H,2-3,6-7H2,1H3