2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[cyclopentyl(piperonyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H28N2O3/c27-24(25-12-11-19-5-1-2-6-20(19)15-25)16-26(21-7-3-4-8-21)14-18-9-10-22-23(13-18)29-17-28-22/h1-2,5-6,9-10,13,21H,3-4,7-8,11-12,14-17H2