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

Systemtic Name: 7-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-piperonylamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-2-17(24-8-7-14-5-3-4-6-15(14)12-24)11-23-21(25)16-9-18(22)20-19(10-16)26-13-27-20/h3-6,9-10,17H,2,7-8,11-13H2,1H3,(H,23,25)