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

Systemtic Name: 5-(6,7-dimethoxy-1-pentan-2-yl-2-phenyl-3,4-dihydro-1H-isoquinolin-3-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pentanenitrile Openeye Name: 5-[6,7-dimethoxy-1-(1-methylbutyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-3-yl]-2-(3,4-dimethoxyphenyl)-2-isopropyl-pentanenitrile CAS Name: 5-(6,7-dimethoxy-1-pentan-2-yl-2-phenyl-3,4-dihydro-1H-isoquinolin-3-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile IUPAC Name: 5-(6,7-dimethoxy-1-pentan-2-yl-2-phenyl-3,4-dihydro-1H-isoquinolin-3-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile Traditional Name: 5-[6,7-dimethoxy-1-(1-methylbutyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-3-yl]-2-(3,4-dimethoxyphenyl)-2-isopropyl-valeronitrile Formula: C38H50N2O4 MolecularWeight: 598.8146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(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

CCCC(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/C38H50N2O4/c1-9-14-27(4)37-32-24-36(44-8)34(42-6)22-28(32)21-31(40(37)30-15-11-10-12-16-30)17-13-20-38(25-39,26(2)3)29-18-19-33(41-5)35(23-29)43-7/h10-12,15-16,18-19,22-24,26-27,31,37H,9,13-14,17,20-21H2,1-8H3