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2-(4-butylphenoxy)carbonyl-7-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

2-(4-butylphenoxy)carbonyl-7-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name:2-(4-butylphenoxy)carbonyl-7-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Openeye Name:2-(4-butylphenoxy)carbonyl-7-[2-(2-phenyloxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
CAS Name:2-[(4-butylphenoxy)-oxomethyl]-7-[2-(2-phenyl-4-oxazolyl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
IUPAC Name:2-(4-butylphenoxy)carbonyl-7-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Traditional Name:2-(4-butylphenoxy)carbonyl-7-[2-(2-phenyloxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Formula: C32H32N2O6
MolecularWeight: 540.60628
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OC(=O)N2CC3=C(CC2C(=O)O)C=CC(=C3)OCCC4=COC(=N4)C5=CC=CC=C5


Isomeric SMILES

CCCCC1=CC=C(C=C1)OC(=O)N2CC3=C(CC2C(=O)O)C=CC(=C3)OCCC4=COC(=N4)C5=CC=CC=C5


InChI

InChI=1S/C32H32N2O6/c1-2-3-7-22-10-13-27(14-11-22)40-32(37)34-20-25-18-28(15-12-24(25)19-29(34)31(35)36)38-17-16-26-21-39-30(33-26)23-8-5-4-6-9-23/h4-6,8-15,18,21,29H,2-3,7,16-17,19-20H2,1H3,(H,35,36)


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