3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=CC2=C(C=C1)OCO2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)CCC1=CC2=C(C=C1)OCO2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O3/c1-2-20(25-12-11-18-5-3-4-6-19(18)15-25)14-24-23(26)10-8-17-7-9-21-22(13-17)28-16-27-21/h3-7,9,13,20H,2,8,10-12,14-16H2,1H3,(H,24,26)