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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methoxy-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methoxy-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methoxy-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methoxyisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-methoxy-isoquinoline-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CN=C(C=C21)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

COC1=CC=CC2=CN=C(C=C21)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C18H21N3O2/c1-23-17-4-2-3-13-9-19-16(8-15(13)17)18(22)20-14-7-12-5-6-21(10-12)11-14/h2-4,8-9,12,14H,5-7,10-11H2,1H3,(H,20,22)