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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-(6,7-dimethoxy-2-phenyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)-2-propan-2-yl-pentanenitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-2-isopropyl-5-(1-isopropyl-6,7-dimethoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile CAS Name: 2-(3,4-dimethoxyphenyl)-5-(6,7-dimethoxy-2-phenyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)-2-propan-2-ylpentanenitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-(6,7-dimethoxy-2-phenyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)-2-propan-2-ylpentanenitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-2-isopropyl-5-(1-isopropyl-6,7-dimethoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-3-yl)valeronitrile Formula: C36H46N2O4 MolecularWeight: 570.76144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2CC(N1C3=CC=CC=C3)CCCC(C#N)(C4=CC(=C(C=C4)OC)OC)C(C)C)OC)OC

Isomeric SMILES

CC(C)C1C2=CC(=C(C=C2CC(N1C3=CC=CC=C3)CCCC(C#N)(C4=CC(=C(C=C4)OC)OC)C(C)C)OC)OC

InChI

InChI=1S/C36H46N2O4/c1-24(2)35-30-22-34(42-8)32(40-6)20-26(30)19-29(38(35)28-13-10-9-11-14-28)15-12-18-36(23-37,25(3)4)27-16-17-31(39-5)33(21-27)41-7/h9-11,13-14,16-17,20-22,24-25,29,35H,12,15,18-19H2,1-8H3