3-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]isoquinolin-1-one

Systemtic Name: 3-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]isoquinolin-1-one Openeye Name: 3-methyl-2-[4-[3-(1-piperidyl)propoxy]phenyl]isoquinolin-1-one CAS Name: 3-methyl-2-[4-[3-(1-piperidinyl)propoxy]phenyl]-1-isoquinolinone IUPAC Name: 3-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]isoquinolin-1-one Traditional Name: 3-methyl-2-[4-(3-piperidinopropoxy)phenyl]isocarbostyril Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C24H28N2O2/c1-19-18-20-8-3-4-9-23(20)24(27)26(19)21-10-12-22(13-11-21)28-17-7-16-25-14-5-2-6-15-25/h3-4,8-13,18H,2,5-7,14-17H2,1H3