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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromanyl-1-propan-2-yl-pyrrol-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromo-1-isopropyl-pyrrol-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromo-1-propan-2-yl-2-pyrrolyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromo-1-propan-2-ylpyrrol-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromo-1-isopropyl-pyrrol-2-yl)methanone Formula: C17H25BrN2O MolecularWeight: 353.2972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)N2CCCC3C2CCCC3)Br

Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)N2CCCC3C2CCCC3)Br

InChI

InChI=1S/C17H25BrN2O/c1-12(2)20-11-14(18)10-16(20)17(21)19-9-5-7-13-6-3-4-8-15(13)19/h10-13,15H,3-9H2,1-2H3