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butan-2-yl 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

butan-2-yl 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:butan-2-yl 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:sec-butyl 4-(3-bromo-4,5-dimethoxy-phenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-(3-bromo-4,5-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid butan-2-yl ester
IUPAC Name:butan-2-yl 4-(3-bromo-4,5-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(3-bromo-4,5-dimethoxy-phenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid sec-butyl ester
Formula: C29H32BrNO5
MolecularWeight: 554.47208
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=C(NC2=C(C1C3=CC(=C(C(=C3)Br)OC)OC)C(=O)CC(C2)C4=CC=CC=C4)C


Isomeric SMILES

CCC(C)OC(=O)C1=C(NC2=C(C1C3=CC(=C(C(=C3)Br)OC)OC)C(=O)CC(C2)C4=CC=CC=C4)C


InChI

InChI=1S/C29H32BrNO5/c1-6-16(2)36-29(33)25-17(3)31-22-13-19(18-10-8-7-9-11-18)14-23(32)27(22)26(25)20-12-21(30)28(35-5)24(15-20)34-4/h7-12,15-16,19,26,31H,6,13-14H2,1-5H3


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