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

Systemtic Name: 3-[8-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzenecarbonitrile Openeye Name: 3-[8-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzonitrile CAS Name: 3-[8-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzonitrile IUPAC Name: 3-[8-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzonitrile Traditional Name: 3-[8-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c25-16-17-5-3-7-19(13-17)20-14-21-10-11-22(15-20)27(21)24(28)26-12-4-8-18-6-1-2-9-23(18)26/h1-3,5-7,9,13-14,21-22H,4,8,10-12,15H2