1-[6-(4-propan-2-ylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[6-(4-propan-2-ylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[6-(4-isopropylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[6-(4-propan-2-ylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[6-(4-isopropylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)C(=O)C)C=C2

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)C(=O)C)C=C2

InChI

InChI=1S/C19H27N3O2/c1-14(2)20-8-10-21(11-9-20)19(24)17-4-5-18-13-22(15(3)23)7-6-16(18)12-17/h4-5,12,14H,6-11,13H2,1-3H3