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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(8-methylquinolin-5-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(8-methyl-5-quinolyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(8-methyl-5-quinolinyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(8-methylquinolin-5-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(8-methyl-5-quinolyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C3=CC4CCC(C3)N4C(=O)N5CCCC6=CC=CC=C65)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)C3=CC4CCC(C3)N4C(=O)N5CCCC6=CC=CC=C65)C=CC=N2

InChI

InChI=1S/C27H27N3O/c1-18-10-13-23(24-8-4-14-28-26(18)24)20-16-21-11-12-22(17-20)30(21)27(31)29-15-5-7-19-6-2-3-9-25(19)29/h2-4,6,8-10,13-14,16,21-22H,5,7,11-12,15,17H2,1H3