3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile

Systemtic Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile Openeye Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile CAS Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile IUPAC Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile Traditional Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propionitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-16-13-4-3-12-10-15(7-2-6-14)8-5-11(12)9-13/h3-4,9H,2,5,7-8,10H2,1H3