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5-(6,7-dimethoxy-2-methyl-4-oxidanylidene-1,3-dihydroisoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pentanenitrile

5-(6,7-dimethoxy-2-methyl-4-oxidanylidene-1,3-dihydroisoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pentanenitrile

Systemtic Name:5-(6,7-dimethoxy-2-methyl-4-oxidanylidene-1,3-dihydroisoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pentanenitrile
Openeye Name:5-(6,7-dimethoxy-2-methyl-4-oxo-1,3-dihydroisoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-2-isopropyl-pentanenitrile
CAS Name:5-(6,7-dimethoxy-2-methyl-4-oxo-1,3-dihydroisoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile
IUPAC Name:5-(6,7-dimethoxy-2-methyl-4-oxo-1,3-dihydroisoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile
Traditional Name:2-(3,4-dimethoxyphenyl)-2-isopropyl-5-(4-keto-6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-1-yl)valeronitrile
Formula: C28H36N2O5
MolecularWeight: 480.59584
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCC1C2=CC(=C(C=C2C(=O)CN1C)OC)OC)(C#N)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC(C)C(CCCC1C2=CC(=C(C=C2C(=O)CN1C)OC)OC)(C#N)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C28H36N2O5/c1-18(2)28(17-29,19-10-11-24(32-4)25(13-19)33-5)12-8-9-22-20-14-26(34-6)27(35-7)15-21(20)23(31)16-30(22)3/h10-11,13-15,18,22H,8-9,12,16H2,1-7H3


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