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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-methyl-5-(6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-2-methyl-5-(6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile CAS Name: 2-(3,4-dimethoxyphenyl)-2-methyl-5-(6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-methyl-5-(6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-2-methyl-5-(6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)valeronitrile Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1CC2=CC(=C(C(=C2CN1C)OC)OC)OC)(C#N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(CCCC1CC2=CC(=C(C(=C2CN1C)OC)OC)OC)(C#N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H36N2O5/c1-27(17-28,19-10-11-22(30-3)23(15-19)31-4)12-8-9-20-13-18-14-24(32-5)26(34-7)25(33-6)21(18)16-29(20)2/h10-11,14-15,20H,8-9,12-13,16H2,1-7H3