2-(3,4-dimethoxyphenyl)-2-methyl-5-(5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-methyl-5-(5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-2-methyl-5-(5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile CAS Name: 2-(3,4-dimethoxyphenyl)-2-methyl-5-(5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-methyl-5-(5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-2-methyl-5-(5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)valeronitrile Formula: C28H38N2O6 MolecularWeight: 498.61112

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1CC2=C(CN1C)C(=C(C(=C2OC)OC)OC)OC)(C#N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(CCCC1CC2=C(CN1C)C(=C(C(=C2OC)OC)OC)OC)(C#N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H38N2O6/c1-28(17-29,18-11-12-22(31-3)23(14-18)32-4)13-9-10-19-15-20-21(16-30(19)2)25(34-6)27(36-8)26(35-7)24(20)33-5/h11-12,14,19H,9-10,13,15-16H2,1-8H3