2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC(=O)N3CCC4=CC=CC=C4C3

InChI

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