(2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-piperidin-1-yl-propanenitrile

Systemtic Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-piperidin-1-yl-propanenitrile Openeye Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-(1-piperidyl)propanenitrile CAS Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-(1-piperidinyl)propanenitrile IUPAC Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-piperidin-1-ylpropanenitrile Traditional Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-piperidino-propionitrile Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=C(CN3CCCCC3)C#N)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C(\CN3CCCCC3)/C#N)OC

InChI

InChI=1S/C19H25N3O2/c1-23-17-10-14-6-7-21-19(16(14)11-18(17)24-2)15(12-20)13-22-8-4-3-5-9-22/h10-11,21H,3-9,13H2,1-2H3/b19-15-