5-(6,7-dimethoxy-2-pentan-2-yl-3,4-dihydro-1H-isoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pentanenitrile

Systemtic Name: 5-(6,7-dimethoxy-2-pentan-2-yl-3,4-dihydro-1H-isoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pentanenitrile Openeye Name: 5-[6,7-dimethoxy-2-(1-methylbutyl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-(3,4-dimethoxyphenyl)-2-isopropyl-pentanenitrile CAS Name: 5-(6,7-dimethoxy-2-pentan-2-yl-3,4-dihydro-1H-isoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile IUPAC Name: 5-(6,7-dimethoxy-2-pentan-2-yl-3,4-dihydro-1H-isoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile Traditional Name: 5-[6,7-dimethoxy-2-(1-methylbutyl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-(3,4-dimethoxyphenyl)-2-isopropyl-valeronitrile Formula: C32H46N2O4 MolecularWeight: 522.71864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC2=CC(=C(C=C2C1CCCC(C#N)(C3=CC(=C(C=C3)OC)OC)C(C)C)OC)OC

Isomeric SMILES

CCCC(C)N1CCC2=CC(=C(C=C2C1CCCC(C#N)(C3=CC(=C(C=C3)OC)OC)C(C)C)OC)OC

InChI

InChI=1S/C32H46N2O4/c1-9-11-23(4)34-17-15-24-18-29(36-6)31(38-8)20-26(24)27(34)12-10-16-32(21-33,22(2)3)25-13-14-28(35-5)30(19-25)37-7/h13-14,18-20,22-23,27H,9-12,15-17H2,1-8H3