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

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

Systemtic Name:methyl 7-[4-(1-butoxyethoxy)phenyl]-1-[(2-methoxyphenyl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate
Openeye Name:methyl 7-[4-(1-butoxyethoxy)phenyl]-1-[(2-methoxyphenyl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate
CAS Name:7-[4-(1-butoxyethoxy)phenyl]-1-[(2-methoxyphenyl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylic acid methyl ester
IUPAC Name:methyl 7-[4-(1-butoxyethoxy)phenyl]-1-[(2-methoxyphenyl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate
Traditional Name:7-[4-(1-butoxyethoxy)phenyl]-1-o-anisyl-2,3-dihydro-1-benzazepine-4-carboxylic acid methyl ester
Formula: C32H37NO5
MolecularWeight: 515.63988
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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=C4OC


Isomeric SMILES

CCCCOC(C)OC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)CC4=CC=CC=C4OC


InChI

InChI=1S/C32H37NO5/c1-5-6-19-37-23(2)38-29-14-11-24(12-15-29)25-13-16-30-28(20-25)21-26(32(34)36-4)17-18-33(30)22-27-9-7-8-10-31(27)35-3/h7-16,20-21,23H,5-6,17-19,22H2,1-4H3


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