5-methoxy-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinolin-1-one chloride

Systemtic Name: 5-methoxy-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinolin-1-one chloride Openeye Name: 5-methoxy-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinolin-1-one chloride CAS Name: 5-methoxy-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-isoquinolinone chloride IUPAC Name: 5-methoxy-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinolin-1-one chloride Traditional Name: 5-methoxy-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isocarbostyril chloride Formula: C18H22ClN2O2- MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3C=CC4=C(C3=O)C=CC=C4OC.[Cl-]

Isomeric SMILES

CN1C2CCC1CC(C2)N3C=CC4=C(C3=O)C=CC=C4OC.[Cl-]

InChI

InChI=1S/C18H22N2O2.ClH/c1-19-12-6-7-13(19)11-14(10-12)20-9-8-15-16(18(20)21)4-3-5-17(15)22-2;/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3;1H/p-1