2-azanyl-3-(2-bromanyl-6-methyl-4-oxidanyl-phenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-azanyl-3-(2-bromanyl-6-methyl-4-oxidanyl-phenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-amino-3-(2-bromo-4-hydroxy-6-methyl-phenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-amino-3-(2-bromo-4-hydroxy-6-methylphenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-amino-3-(2-bromo-4-hydroxy-6-methylphenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-amino-3-(2-bromo-4-hydroxy-6-methyl-phenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C20H23BrN2O3 MolecularWeight: 419.31222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=C2C=CC(=C3)OC)N)Br)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=C2C=CC(=C3)OC)N)Br)O

InChI

InChI=1S/C20H23BrN2O3/c1-12-8-14(24)10-17(21)16(12)11-18(22)20(25)23-7-3-4-13-9-15(26-2)5-6-19(13)23/h5-6,8-10,18,24H,3-4,7,11,22H2,1-2H3