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propan-2-yl 4-(2-bromanyl-4,5-dimethoxy-phenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

propan-2-yl 4-(2-bromanyl-4,5-dimethoxy-phenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:propan-2-yl 4-(2-bromanyl-4,5-dimethoxy-phenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:isopropyl 4-(2-bromo-4,5-dimethoxy-phenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-(2-bromo-4,5-dimethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 4-(2-bromo-4,5-dimethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(2-bromo-4,5-dimethoxy-phenyl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid isopropyl ester
Formula: C22H26BrNO5
MolecularWeight: 464.34954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C=C3Br)OC)OC)C(=O)OC(C)C


Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C=C3Br)OC)OC)C(=O)OC(C)C


InChI

InChI=1S/C22H26BrNO5/c1-11(2)29-22(26)19-12(3)24-15-7-6-8-16(25)21(15)20(19)13-9-17(27-4)18(28-5)10-14(13)23/h7,9-11,20-21,24H,6,8H2,1-5H3


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