3-methyl-4-[(4-phenylpiperidin-1-yl)methyl]-2H-isoquinolin-1-one

Systemtic Name: 3-methyl-4-[(4-phenylpiperidin-1-yl)methyl]-2H-isoquinolin-1-one Openeye Name: 3-methyl-4-[(4-phenyl-1-piperidyl)methyl]-2H-isoquinolin-1-one CAS Name: 3-methyl-4-[(4-phenyl-1-piperidinyl)methyl]-2H-isoquinolin-1-one IUPAC Name: 3-methyl-4-[(4-phenylpiperidin-1-yl)methyl]-2H-isoquinolin-1-one Traditional Name: 3-methyl-4-[(4-phenylpiperidino)methyl]isocarbostyril Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-16-21(19-9-5-6-10-20(19)22(25)23-16)15-24-13-11-18(12-14-24)17-7-3-2-4-8-17/h2-10,18H,11-15H2,1H3,(H,23,25)