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2-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol

2-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name:2-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol
Openeye Name:2-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-5,6-dimethoxy-indan-1-ol
CAS Name:2-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol
IUPAC Name:2-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol
Traditional Name:2-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-5,6-dimethoxy-indan-1-ol
Formula: C25H35NO5
MolecularWeight: 429.5491
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNCCCC2CC3=CC(=C(C=C3C2O)OC)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCCNCCCC2CC3=CC(=C(C=C3C2O)OC)OC)OC


InChI

InChI=1S/C25H35NO5/c1-28-21-10-9-17(13-22(21)29-2)7-5-11-26-12-6-8-18-14-19-15-23(30-3)24(31-4)16-20(19)25(18)27/h9-10,13,15-16,18,25-27H,5-8,11-12,14H2,1-4H3


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