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

Systemtic Name: 2-azanyl-3-(2-bromanyl-4-methoxy-phenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-amino-3-(2-bromo-4-methoxy-phenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-amino-3-(2-bromo-4-methoxyphenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-amino-3-(2-bromo-4-methoxyphenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-amino-3-(2-bromo-4-methoxy-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=C3)OC)Br)N

Isomeric SMILES

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3)OC)Br)N

InChI

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