N-(1-azabicyclo[3.2.2]nonan-3-yl)-5-methyl-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-5-methyl-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-5-methyl-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-5-methyl-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-5-methylisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-5-methyl-isoquinoline-3-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CN=C(C=C12)C(=O)NC3CC4CCN(C3)CC4

Isomeric SMILES

CC1=CC=CC2=CN=C(C=C12)C(=O)NC3CC4CCN(C3)CC4

InChI

InChI=1S/C19H23N3O/c1-13-3-2-4-15-11-20-18(10-17(13)15)19(23)21-16-9-14-5-7-22(12-16)8-6-14/h2-4,10-11,14,16H,5-9,12H2,1H3,(H,21,23)