N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methyl-isoquinoline-3-carboxamide dihydrochloride

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methyl-isoquinoline-3-carboxamide dihydrochloride Openeye Name: 6-methyl-N-quinuclidin-3-yl-isoquinoline-3-carboxamide dihydrochloride CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methyl-3-isoquinolinecarboxamide dihydrochloride IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methylisoquinoline-3-carboxamide dihydrochloride Traditional Name: 6-methyl-N-quinuclidin-3-yl-isoquinoline-3-carboxamide dihydrochloride Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CN4CCC3CC4.Cl.Cl

Isomeric SMILES

CC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CN4CCC3CC4.Cl.Cl

InChI

InChI=1S/C18H21N3O.2ClH/c1-12-2-3-14-10-19-16(9-15(14)8-12)18(22)20-17-11-21-6-4-13(17)5-7-21;;/h2-3,8-10,13,17H,4-7,11H2,1H3,(H,20,22);2*1H