N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-piperonylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC2=C(C=C1)OCO2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C(CNC(=O)C1=CC2=C(C=C1)OCO2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O3/c1-15(2)19(24-10-9-16-5-3-4-6-18(16)13-24)12-23-22(25)17-7-8-20-21(11-17)27-14-26-20/h3-8,11,15,19H,9-10,12-14H2,1-2H3,(H,23,25)