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5,6-dimethoxy-2-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propyl]-2,3-dihydro-1H-inden-1-ol
5,6-dimethoxy-2-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propyl]-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC1CC2=CC(=C(C=C2C1O)OC)OC)CCC3=CC=C(C=C3)OC
Isomeric SMILES
CN(CCCC1CC2=CC(=C(C=C2C1O)OC)OC)CCC3=CC=C(C=C3)OC
InChI
InChI=1S/C24H33NO4/c1-25(13-11-17-7-9-20(27-2)10-8-17)12-5-6-18-14-19-15-22(28-3)23(29-4)16-21(19)24(18)26/h7-10,15-16,18,24,26H,5-6,11-14H2,1-4H3
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- 2-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol
- 2-[(6E)-3,7,11-trimethyldodeca-6,10-dienoxy]-2H-pyran
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- propan-2-yl (2E,6Z)-3,7,11-trimethyl-10-oxidanyl-dodeca-2,6,11-trienoate
- 5,6-dimethoxy-2-[3-[methyl-[2-(4-methylphenyl)ethyl]amino]propyl]-2,3-dihydroinden-1-one hydrochloride
