3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanenitrile

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanenitrile Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanenitrile CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanenitrile IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanenitrile Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)valeronitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCC(CC#N)N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H22N2O2/c1-4-14(5-7-17)18-8-6-12-9-15(19-2)16(20-3)10-13(12)11-18/h9-10,14H,4-6,8,11H2,1-3H3