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

Systemtic Name: 1-(4-cyclobutylpiperazin-1-yl)-2-[6-(1-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-(4-cyclobutylpiperazin-1-yl)-2-[6-(1-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-(4-cyclobutyl-1-piperazinyl)-2-[6-(1-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-(4-cyclobutylpiperazin-1-yl)-2-[6-(1-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-(4-cyclobutylpiperazino)-2-[6-(1-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CN(CC2)CC(=O)N3CCN(CC3)C4CCC4)C=C1)O

Isomeric SMILES

CC(C1=CC2=C(CN(CC2)CC(=O)N3CCN(CC3)C4CCC4)C=C1)O

InChI

InChI=1S/C21H31N3O2/c1-16(25)17-5-6-19-14-22(8-7-18(19)13-17)15-21(26)24-11-9-23(10-12-24)20-3-2-4-20/h5-6,13,16,20,25H,2-4,7-12,14-15H2,1H3