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8-[1-(4-dimethylaminophenyl)-3-piperidin-1-yl-propyl]-5,7-dimethoxy-4-(4-methoxyphenyl)-3,4-dihydrochromen-2-one

8-[1-(4-dimethylaminophenyl)-3-piperidin-1-yl-propyl]-5,7-dimethoxy-4-(4-methoxyphenyl)-3,4-dihydrochromen-2-one

Systemtic Name:8-[1-(4-dimethylaminophenyl)-3-piperidin-1-yl-propyl]-5,7-dimethoxy-4-(4-methoxyphenyl)-3,4-dihydrochromen-2-one
Openeye Name:8-[1-(4-dimethylaminophenyl)-3-(1-piperidyl)propyl]-5,7-dimethoxy-4-(4-methoxyphenyl)chroman-2-one
CAS Name:8-[1-(4-dimethylaminophenyl)-3-(1-piperidinyl)propyl]-5,7-dimethoxy-4-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-2-one
IUPAC Name:8-[1-(4-dimethylaminophenyl)-3-piperidin-1-ylpropyl]-5,7-dimethoxy-4-(4-methoxyphenyl)-3,4-dihydrochromen-2-one
Traditional Name:8-[1-(4-dimethylaminophenyl)-3-piperidino-propyl]-5,7-dimethoxy-4-(4-methoxyphenyl)chroman-2-one
Formula: C34H42N2O5
MolecularWeight: 558.70768
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CCN2CCCCC2)C3=C(C=C(C4=C3OC(=O)CC4C5=CC=C(C=C5)OC)OC)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CCN2CCCCC2)C3=C(C=C(C4=C3OC(=O)CC4C5=CC=C(C=C5)OC)OC)OC


InChI

InChI=1S/C34H42N2O5/c1-35(2)25-13-9-23(10-14-25)27(17-20-36-18-7-6-8-19-36)32-29(39-4)22-30(40-5)33-28(21-31(37)41-34(32)33)24-11-15-26(38-3)16-12-24/h9-16,22,27-28H,6-8,17-21H2,1-5H3


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