2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3-methyl-isoquinolin-1-one

Systemtic Name: 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3-methyl-isoquinolin-1-one Openeye Name: 2-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-3-methyl-isoquinolin-1-one CAS Name: 2-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-3-methyl-1-isoquinolinone IUPAC Name: 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3-methylisoquinolin-1-one Traditional Name: 2-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-3-methyl-isocarbostyril Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C25H28N2O2/c1-18-17-19-5-2-3-8-24(19)25(28)27(18)21-9-11-22(12-10-21)29-23-13-15-26(16-14-23)20-6-4-7-20/h2-3,5,8-12,17,20,23H,4,6-7,13-16H2,1H3