4-(5-bromanyl-2-methoxy-phenyl)-3-ethanoyl-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 4-(5-bromanyl-2-methoxy-phenyl)-3-ethanoyl-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 3-acetyl-4-(5-bromo-2-methoxy-phenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 3-acetyl-4-(5-bromo-2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 3-acetyl-4-(5-bromo-2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 3-acetyl-4-(5-bromo-2-methoxy-phenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=CC(=C3)Br)OC)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=CC(=C3)Br)OC)C(=O)C

InChI

InChI=1S/C19H20BrNO3/c1-10-17(11(2)22)18(13-9-12(20)7-8-16(13)24-3)19-14(21-10)5-4-6-15(19)23/h7-9,18,21H,4-6H2,1-3H3