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

Systemtic Name: 2-(1,3-benzodioxol-2-yl)-2-methyl-5-(5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile Openeye Name: 2-(1,3-benzodioxol-2-yl)-2-methyl-5-(5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile CAS Name: 2-(1,3-benzodioxol-2-yl)-2-methyl-5-(5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile IUPAC Name: 2-(1,3-benzodioxol-2-yl)-2-methyl-5-(5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile Traditional Name: 2-(1,3-benzodioxol-2-yl)-2-methyl-5-(5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)valeronitrile Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1CC2=C(CN1C)C(=C(C(=C2OC)OC)OC)OC)(C#N)C3OC4=CC=CC=C4O3

Isomeric SMILES

CC(CCCC1CC2=C(CN1C)C(=C(C(=C2OC)OC)OC)OC)(C#N)C3OC4=CC=CC=C4O3

InChI

InChI=1S/C27H34N2O6/c1-27(16-28,26-34-20-11-7-8-12-21(20)35-26)13-9-10-17-14-18-19(15-29(17)2)23(31-4)25(33-6)24(32-5)22(18)30-3/h7-8,11-12,17,26H,9-10,13-15H2,1-6H3