N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]isoquinoline-1-carboxamide

Systemtic Name: N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]isoquinoline-1-carboxamide Openeye Name: N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]isoquinoline-1-carboxamide CAS Name: N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1-isoquinolinecarboxamide IUPAC Name: N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]isoquinoline-1-carboxamide Traditional Name: N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]isoquinoline-1-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

CN1[C@@H]2CCC[C@H]1CC(C2)NC(=O)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C19H23N3O/c1-22-15-6-4-7-16(22)12-14(11-15)21-19(23)18-17-8-3-2-5-13(17)9-10-20-18/h2-3,5,8-10,14-16H,4,6-7,11-12H2,1H3,(H,21,23)/t14?,15-,16+