3,4-dihydro-2H-quinolin-1-yl-(3-isoquinolin-5-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-isoquinolin-5-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(5-isoquinolyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(5-isoquinolinyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-isoquinolin-5-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(5-isoquinolyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3C=C(C4)C5=CC=CC6=C5C=CN=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3C=C(C4)C5=CC=CC6=C5C=CN=C6

InChI

InChI=1S/C26H25N3O/c30-26(28-14-4-7-18-5-1-2-9-25(18)28)29-21-10-11-22(29)16-20(15-21)23-8-3-6-19-17-27-13-12-24(19)23/h1-3,5-6,8-9,12-13,15,17,21-22H,4,7,10-11,14,16H2