N-[(3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]isoquinoline-3-carboxamide

Systemtic Name: N-[(3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]isoquinoline-3-carboxamide Openeye Name: N-[(3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]isoquinoline-3-carboxamide CAS Name: N-[(3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-isoquinolinecarboxamide IUPAC Name: N-[(3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]isoquinoline-3-carboxamide Traditional Name: N-[(3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]isoquinoline-3-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=CC=CC=C4C=N3

Isomeric SMILES

C1CC2C[C@H]([C@H]1N2)NC(=O)C3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C16H17N3O/c20-16(19-14-8-12-5-6-13(14)18-12)15-7-10-3-1-2-4-11(10)9-17-15/h1-4,7,9,12-14,18H,5-6,8H2,(H,19,20)/t12?,13-,14+/m0/s1