2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethanenitrile

Systemtic Name: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethanenitrile Openeye Name: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetonitrile CAS Name: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetonitrile IUPAC Name: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetonitrile Traditional Name: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetonitrile Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC=C2CC#N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC=C2CC#N)C=C1

InChI

InChI=1S/C13H13NO/c1-15-12-6-5-10-3-2-4-11(7-8-14)13(10)9-12/h4-6,9H,2-3,7H2,1H3