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

Systemtic Name: 4-[8-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzenecarbonitrile Openeye Name: 4-[8-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzonitrile CAS Name: 4-[8-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzonitrile IUPAC Name: 4-[8-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzonitrile Traditional Name: 4-[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=C(C=C5)C#N

Isomeric SMILES

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

InChI

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