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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-propan-2-ylquinolin-4-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-isopropyl-4-quinolyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-propan-2-yl-4-quinolinyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-propan-2-ylquinolin-4-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-isopropyl-4-quinolyl)methanone Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCC4C3CCCC4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCC4C3CCCC4

InChI

InChI=1S/C22H28N2O/c1-15(2)20-14-18(17-10-4-5-11-19(17)23-20)22(25)24-13-7-9-16-8-3-6-12-21(16)24/h4-5,10-11,14-16,21H,3,6-9,12-13H2,1-2H3