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methyl 6,7-dimethoxy-3-(4-oxidanylpiperidin-1-yl)carbonyl-1-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxylate

methyl 6,7-dimethoxy-3-(4-oxidanylpiperidin-1-yl)carbonyl-1-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxylate

Systemtic Name:methyl 6,7-dimethoxy-3-(4-oxidanylpiperidin-1-yl)carbonyl-1-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxylate
Openeye Name:methyl 3-(4-hydroxypiperidine-1-carbonyl)-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxylate
CAS Name:3-[(4-hydroxy-1-piperidinyl)-oxomethyl]-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 3-(4-hydroxypiperidine-1-carbonyl)-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxylate
Traditional Name:3-(4-hydroxypiperidine-1-carbonyl)-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxylic acid methyl ester
Formula: C29H33NO9
MolecularWeight: 539.57362
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OC)C(=O)N4CCC(CC4)O


Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OC)C(=O)N4CCC(CC4)O


InChI

InChI=1S/C29H33NO9/c1-34-21-12-16-11-20(28(32)30-9-7-18(31)8-10-30)26(29(33)39-6)25(19(16)15-22(21)35-2)17-13-23(36-3)27(38-5)24(14-17)37-4/h11-15,18,31H,7-10H2,1-6H3


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