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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)-2-propan-2-yl-pentanenitrile Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)-2-isopropyl-pentanenitrile CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)-2-propan-2-ylpentanenitrile IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)-2-propan-2-ylpentanenitrile Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)-2-isopropyl-valeronitrile Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCC1CC2=CC(=C(C=C2CN1C)OC)OC)(C#N)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C(CCCC1CC2=CC(=C(C=C2CN1C)OC)OC)(C#N)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C28H36N2O4/c1-19(2)28(18-29,27-17-33-23-10-6-7-11-24(23)34-27)12-8-9-22-13-20-14-25(31-4)26(32-5)15-21(20)16-30(22)3/h6-7,10-11,14-15,19,22,27H,8-9,12-13,16-17H2,1-5H3