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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloranyl-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloroisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-isoquinoline-3-carboxamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C=CC=C(C4=C3)Cl

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C=CC=C(C4=C3)Cl

InChI

InChI=1S/C17H18ClN3O/c18-15-3-1-2-12-8-19-16(7-14(12)15)17(22)20-13-6-11-4-5-21(9-11)10-13/h1-3,7-8,11,13H,4-6,9-10H2,(H,20,22)