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

Systemtic Name: 2-[[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methylene]propanedinitrile CAS Name: 2-[[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methylidene]propanedinitrile IUPAC Name: 2-[[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[(1R)-6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]methylene]malononitrile Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C=C(C#N)C#N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H]2C3=CC(=C(C=C3CCN2C=C(C#N)C#N)OC)OC)OC

InChI

InChI=1S/C24H25N3O4/c1-28-21-6-5-16(10-22(21)29-2)9-20-19-12-24(31-4)23(30-3)11-18(19)7-8-27(20)15-17(13-25)14-26/h5-6,10-12,15,20H,7-9H2,1-4H3/t20-/m1/s1