2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O3/c1-22(13-18-15-25-19-8-4-5-9-20(19)26-18)14-21(24)23-11-10-16-6-2-3-7-17(16)12-23/h2-9,18H,10-15H2,1H3