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8-[1-(1,3-benzodioxol-5-yl)-3-(3-methylpiperidin-1-yl)propyl]-5,7-dimethoxy-4-pentyl-chromen-2-one

8-[1-(1,3-benzodioxol-5-yl)-3-(3-methylpiperidin-1-yl)propyl]-5,7-dimethoxy-4-pentyl-chromen-2-one

Systemtic Name:8-[1-(1,3-benzodioxol-5-yl)-3-(3-methylpiperidin-1-yl)propyl]-5,7-dimethoxy-4-pentyl-chromen-2-one
Openeye Name:8-[1-(1,3-benzodioxol-5-yl)-3-(3-methyl-1-piperidyl)propyl]-5,7-dimethoxy-4-pentyl-chromen-2-one
CAS Name:8-[1-(1,3-benzodioxol-5-yl)-3-(3-methyl-1-piperidinyl)propyl]-5,7-dimethoxy-4-pentyl-1-benzopyran-2-one
IUPAC Name:8-[1-(1,3-benzodioxol-5-yl)-3-(3-methylpiperidin-1-yl)propyl]-5,7-dimethoxy-4-pentylchromen-2-one
Traditional Name:4-amyl-8-[1-(1,3-benzodioxol-5-yl)-3-(3-methylpiperidino)propyl]-5,7-dimethoxy-coumarin
Formula: C32H41NO6
MolecularWeight: 535.67104
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)OC2=C1C(=CC(=C2C(CCN3CCCC(C3)C)C4=CC5=C(C=C4)OCO5)OC)OC


Isomeric SMILES

CCCCCC1=CC(=O)OC2=C1C(=CC(=C2C(CCN3CCCC(C3)C)C4=CC5=C(C=C4)OCO5)OC)OC


InChI

InChI=1S/C32H41NO6/c1-5-6-7-10-23-17-29(34)39-32-30(23)27(35-3)18-28(36-4)31(32)24(13-15-33-14-8-9-21(2)19-33)22-11-12-25-26(16-22)38-20-37-25/h11-12,16-18,21,24H,5-10,13-15,19-20H2,1-4H3


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