2-[[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methylene]propanedinitrile CAS Name: 2-[[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methylidene]propanedinitrile IUPAC Name: 2-[[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methylene]malononitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C=C(C#N)C#N)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C=C(C#N)C#N)OC)OC

InChI

InChI=1S/C16H17N3O2/c1-11-14-7-16(21-3)15(20-2)6-13(14)4-5-19(11)10-12(8-17)9-18/h6-7,10-11H,4-5H2,1-3H3/t11-/m1/s1