2-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-isoquinolin-1-one

Systemtic Name: 2-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-isoquinolin-1-one Openeye Name: 2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)isoquinolin-1-one CAS Name: 2-(4-methoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-1-isoquinolinone IUPAC Name: 2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)isoquinolin-1-one Traditional Name: 2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)isocarbostyril Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N4CCCCC4

InChI

InChI=1S/C22H22N2O3/c1-27-17-11-9-16(10-12-17)24-15-20(21(25)23-13-5-2-6-14-23)18-7-3-4-8-19(18)22(24)26/h3-4,7-12,15H,2,5-6,13-14H2,1H3