1-(4-ethylpiperazin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone CAS Name: 1-(4-ethyl-1-piperazinyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone Traditional Name: 1-(4-ethylpiperazino)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC2C3=CC=CC=C3CCN2C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC2C3=CC=CC=C3CCN2C

InChI

InChI=1S/C18H27N3O/c1-3-20-10-12-21(13-11-20)18(22)14-17-16-7-5-4-6-15(16)8-9-19(17)2/h4-7,17H,3,8-14H2,1-2H3