(Z)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(dimethylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(dimethylamino)prop-2-enenitrile Openeye Name: (Z)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(dimethylamino)prop-2-enenitrile CAS Name: (Z)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(dimethylamino)-2-propenenitrile IUPAC Name: (Z)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(dimethylamino)prop-2-enenitrile Traditional Name: (Z)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(dimethylamino)acrylonitrile Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)C1=NCCC2=CC(=C(C=C21)OC)OC

Isomeric SMILES

CN(C)/C=C(\C#N)/C1=NCCC2=CC(=C(C=C21)OC)OC

InChI

InChI=1S/C16H19N3O2/c1-19(2)10-12(9-17)16-13-8-15(21-4)14(20-3)7-11(13)5-6-18-16/h7-8,10H,5-6H2,1-4H3/b12-10+