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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=C2)CC#N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(=C2)CC#N)C=C1

InChI

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