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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-17(2)21(26-12-11-19-5-3-4-6-20(19)15-26)14-25-24(27)10-8-18-7-9-22-23(13-18)29-16-28-22/h3-7,9,13,17,21H,8,10-12,14-16H2,1-2H3,(H,25,27)