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methyl 7-[4-(1-butoxyethoxy)phenyl]-1-[(2-ethoxyphenyl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate

methyl 7-[4-(1-butoxyethoxy)phenyl]-1-[(2-ethoxyphenyl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate

Systemtic Name:methyl 7-[4-(1-butoxyethoxy)phenyl]-1-[(2-ethoxyphenyl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate
Openeye Name:methyl 7-[4-(1-butoxyethoxy)phenyl]-1-[(2-ethoxyphenyl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate
CAS Name:7-[4-(1-butoxyethoxy)phenyl]-1-[(2-ethoxyphenyl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylic acid methyl ester
IUPAC Name:methyl 7-[4-(1-butoxyethoxy)phenyl]-1-[(2-ethoxyphenyl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate
Traditional Name:7-[4-(1-butoxyethoxy)phenyl]-1-(2-ethoxybenzyl)-2,3-dihydro-1-benzazepine-4-carboxylic acid methyl ester
Formula: C33H39NO5
MolecularWeight: 529.66646
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C)OC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)CC4=CC=CC=C4OCC


Isomeric SMILES

CCCCOC(C)OC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)CC4=CC=CC=C4OCC


InChI

InChI=1S/C33H39NO5/c1-5-7-20-38-24(3)39-30-15-12-25(13-16-30)26-14-17-31-29(21-26)22-27(33(35)36-4)18-19-34(31)23-28-10-8-9-11-32(28)37-6-2/h8-17,21-22,24H,5-7,18-20,23H2,1-4H3


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