N-(1-azabicyclo[3.2.1]octan-3-yl)-6-methoxy-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-methoxy-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-methoxy-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-methoxy-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-methoxyisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-methoxy-isoquinoline-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

COC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CC4CCN(C4)C3

InChI

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