N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methyl-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methyl-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methyl-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methyl-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methylisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methyl-isoquinoline-3-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CN=C(C=C12)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=CC=CC2=CN=C(C=C12)C(=O)NC3CC4CCN(C4)C3

InChI

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