6-[1-[2-(methylamino)ethanoyl]piperidin-4-yl]oxy-2H-isoquinolin-1-one

Systemtic Name: 6-[1-[2-(methylamino)ethanoyl]piperidin-4-yl]oxy-2H-isoquinolin-1-one Openeye Name: 6-[[1-[2-(methylamino)acetyl]-4-piperidyl]oxy]-2H-isoquinolin-1-one CAS Name: 6-[[1-[2-(methylamino)-1-oxoethyl]-4-piperidinyl]oxy]-2H-isoquinolin-1-one IUPAC Name: 6-[1-[2-(methylamino)acetyl]piperidin-4-yl]oxy-2H-isoquinolin-1-one Traditional Name: 6-[(1-sarcosyl-4-piperidyl)oxy]isocarbostyril Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1CCC(CC1)OC2=CC3=C(C=C2)C(=O)NC=C3

Isomeric SMILES

CNCC(=O)N1CCC(CC1)OC2=CC3=C(C=C2)C(=O)NC=C3

InChI

InChI=1S/C17H21N3O3/c1-18-11-16(21)20-8-5-13(6-9-20)23-14-2-3-15-12(10-14)4-7-19-17(15)22/h2-4,7,10,13,18H,5-6,8-9,11H2,1H3,(H,19,22)