3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(quinolin-2-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(quinolin-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(2-quinolyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(2-quinolinyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(quinolin-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(2-quinolyl)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H22N2O/c22-19(17-12-11-14-6-1-3-9-16(14)20-17)21-13-5-8-15-7-2-4-10-18(15)21/h1,3,6,9,11-12,15,18H,2,4-5,7-8,10,13H2