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6-bromanyl-4-(3,4-dimethoxyphenyl)-3-methyl-2-(4-phenylphenyl)-1,2,3,4-tetrahydroquinoline-8-carboxylic acid

6-bromanyl-4-(3,4-dimethoxyphenyl)-3-methyl-2-(4-phenylphenyl)-1,2,3,4-tetrahydroquinoline-8-carboxylic acid

Systemtic Name:6-bromanyl-4-(3,4-dimethoxyphenyl)-3-methyl-2-(4-phenylphenyl)-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
Openeye Name:6-bromo-4-(3,4-dimethoxyphenyl)-3-methyl-2-(4-phenylphenyl)-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
CAS Name:6-bromo-4-(3,4-dimethoxyphenyl)-3-methyl-2-(4-phenylphenyl)-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
IUPAC Name:6-bromo-4-(3,4-dimethoxyphenyl)-3-methyl-2-(4-phenylphenyl)-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
Traditional Name:6-bromo-4-(3,4-dimethoxyphenyl)-3-methyl-2-(4-phenylphenyl)-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
Formula: C31H28BrNO4
MolecularWeight: 558.46232
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C(=CC(=C2)Br)C(=O)O)NC1C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CC1C(C2=C(C(=CC(=C2)Br)C(=O)O)NC1C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C31H28BrNO4/c1-18-28(22-13-14-26(36-2)27(15-22)37-3)24-16-23(32)17-25(31(34)35)30(24)33-29(18)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-18,28-29,33H,1-3H3,(H,34,35)


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