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

Systemtic Name: 6-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]oxy-2H-isoquinolin-1-one Openeye Name: 6-[[1-[(4-methoxyphenyl)methyl]-3-piperidyl]oxy]-2H-isoquinolin-1-one CAS Name: 6-[[1-[(4-methoxyphenyl)methyl]-3-piperidinyl]oxy]-2H-isoquinolin-1-one IUPAC Name: 6-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]oxy-2H-isoquinolin-1-one Traditional Name: 6-[(1-p-anisyl-3-piperidyl)oxy]isocarbostyril Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC(C2)OC3=CC4=C(C=C3)C(=O)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCC(C2)OC3=CC4=C(C=C3)C(=O)NC=C4

InChI

InChI=1S/C22H24N2O3/c1-26-18-6-4-16(5-7-18)14-24-12-2-3-20(15-24)27-19-8-9-21-17(13-19)10-11-23-22(21)25/h4-11,13,20H,2-3,12,14-15H2,1H3,(H,23,25)