2-[8-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzamide

Systemtic Name: 2-[8-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzamide Openeye Name: 2-[8-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzamide CAS Name: 2-[8-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzamide IUPAC Name: 2-[8-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzamide Traditional Name: 2-[8-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3C=C(C4)C5=CC=CC=C5C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3C=C(C4)C5=CC=CC=C5C(=O)N

InChI

InChI=1S/C24H25N3O2/c25-23(28)21-9-3-2-8-20(21)17-14-18-11-12-19(15-17)27(18)24(29)26-13-5-7-16-6-1-4-10-22(16)26/h1-4,6,8-10,14,18-19H,5,7,11-13,15H2,(H2,25,28)