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

Systemtic Name: 2-azanyl-3-(2-bromanyl-6-methyl-4-oxidanyl-phenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-amino-3-(2-bromo-4-hydroxy-6-methyl-phenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-amino-3-(2-bromo-4-hydroxy-6-methylphenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-amino-3-(2-bromo-4-hydroxy-6-methylphenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-amino-3-(2-bromo-4-hydroxy-6-methyl-phenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3C)O)Br)N

Isomeric SMILES

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3C)O)Br)N

InChI

InChI=1S/C20H23BrN2O2/c1-12-7-14-5-3-4-6-19(14)23(11-12)20(25)18(22)10-16-13(2)8-15(24)9-17(16)21/h3-6,8-9,12,18,24H,7,10-11,22H2,1-2H3