(3aR,6R)-1-(2-bromanylprop-2-enyl)-3a,6-dimethyl-8-oxidanyl-6-propan-2-yl-4,5-dihydro-3H-benzo[de]quinolin-2-one

Systemtic Name: (3aR,6R)-1-(2-bromanylprop-2-enyl)-3a,6-dimethyl-8-oxidanyl-6-propan-2-yl-4,5-dihydro-3H-benzo[de]quinolin-2-one Openeye Name: (3aR,6R)-1-(2-bromoallyl)-8-hydroxy-6-isopropyl-3a,6-dimethyl-4,5-dihydro-3H-benzo[de]quinolin-2-one CAS Name: (3aR,6R)-1-(2-bromoprop-2-enyl)-8-hydroxy-3a,6-dimethyl-6-propan-2-yl-4,5-dihydro-3H-benzo[de]quinolin-2-one IUPAC Name: (3aR,6R)-1-(2-bromoprop-2-enyl)-8-hydroxy-3a,6-dimethyl-6-propan-2-yl-4,5-dihydro-3H-benzo[de]quinolin-2-one Traditional Name: (3aR,6R)-1-(2-bromoallyl)-8-hydroxy-6-isopropyl-3a,6-dimethyl-4,5-dihydro-3H-benzo[de]quinolin-2-one Formula: C20H26BrNO2 MolecularWeight: 392.32994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC2(CC(=O)N(C3=C2C1=CC(=C3)O)CC(=C)Br)C)C

Isomeric SMILES

CC(C)[C@]1(CC[C@@]2(CC(=O)N(C3=C2C1=CC(=C3)O)CC(=C)Br)C)C

InChI

InChI=1S/C20H26BrNO2/c1-12(2)20(5)7-6-19(4)10-17(24)22(11-13(3)21)16-9-14(23)8-15(20)18(16)19/h8-9,12,23H,3,6-7,10-11H2,1-2,4-5H3/t19-,20-/m1/s1