2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanenitrile Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetonitrile CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetonitrile IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetonitrile Traditional Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetonitrile Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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