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

Systemtic Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-morpholin-4-yl-propanenitrile Openeye Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-morpholino-propanenitrile CAS Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-(4-morpholinyl)propanenitrile IUPAC Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-morpholin-4-ylpropanenitrile Traditional Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-morpholino-propionitrile Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=C(CN3CCOCC3)C#N)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C(\CN3CCOCC3)/C#N)OC

InChI

InChI=1S/C18H23N3O3/c1-22-16-9-13-3-4-20-18(15(13)10-17(16)23-2)14(11-19)12-21-5-7-24-8-6-21/h9-10,20H,3-8,12H2,1-2H3/b18-14-