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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)OC3=CC4=C(C=C3)C(=O)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)OC3=CC4=C(C=C3)C(=O)NC=C4

InChI

InChI=1S/C22H24N2O3/c1-26-18-4-2-16(3-5-18)15-24-12-9-19(10-13-24)27-20-6-7-21-17(14-20)8-11-23-22(21)25/h2-8,11,14,19H,9-10,12-13,15H2,1H3,(H,23,25)