4-methyl-6-[(3S)-piperidin-3-yl]oxy-2H-isoquinolin-1-one

Systemtic Name: 4-methyl-6-[(3S)-piperidin-3-yl]oxy-2H-isoquinolin-1-one Openeye Name: 4-methyl-6-[[(3S)-3-piperidyl]oxy]-2H-isoquinolin-1-one CAS Name: 4-methyl-6-[[(3S)-3-piperidinyl]oxy]-2H-isoquinolin-1-one IUPAC Name: 4-methyl-6-[(3S)-piperidin-3-yl]oxy-2H-isoquinolin-1-one Traditional Name: 4-methyl-6-[[(3S)-3-piperidyl]oxy]isocarbostyril Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C2=C1C=C(C=C2)OC3CCCNC3

Isomeric SMILES

CC1=CNC(=O)C2=C1C=C(C=C2)O[C@H]3CCCNC3

InChI

InChI=1S/C15H18N2O2/c1-10-8-17-15(18)13-5-4-11(7-14(10)13)19-12-3-2-6-16-9-12/h4-5,7-8,12,16H,2-3,6,9H2,1H3,(H,17,18)/t12-/m0/s1