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methyl 7-[4-(2-butoxyethoxy)phenyl]-1-[(2,5-diethyl-5H-1,2-oxazol-4-yl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate

methyl 7-[4-(2-butoxyethoxy)phenyl]-1-[(2,5-diethyl-5H-1,2-oxazol-4-yl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate

Systemtic Name:methyl 7-[4-(2-butoxyethoxy)phenyl]-1-[(2,5-diethyl-5H-1,2-oxazol-4-yl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate
Openeye Name:methyl 7-[4-(2-butoxyethoxy)phenyl]-1-[(2,5-diethyl-5H-isoxazol-4-yl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate
CAS Name:7-[4-(2-butoxyethoxy)phenyl]-1-[(2,5-diethyl-5H-isoxazol-4-yl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylic acid methyl ester
IUPAC Name:methyl 7-[4-(2-butoxyethoxy)phenyl]-1-[(2,5-diethyl-5H-1,2-oxazol-4-yl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate
Traditional Name:7-[4-(2-butoxyethoxy)phenyl]-1-[(2,5-diethyl-3-isoxazolin-4-yl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylic acid methyl ester
Formula: C32H42N2O5
MolecularWeight: 534.68628
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)CC4=CN(OC4CC)CC


Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)CC4=CN(OC4CC)CC


InChI

InChI=1S/C32H42N2O5/c1-5-8-17-37-18-19-38-29-12-9-24(10-13-29)25-11-14-30-27(20-25)21-26(32(35)36-4)15-16-33(30)22-28-23-34(7-3)39-31(28)6-2/h9-14,20-21,23,31H,5-8,15-19,22H2,1-4H3


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