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1-(3-methylphenoxy)-3-[2-(9H-thioxanthen-9-yl)ethylamino]propan-2-ol
1-(3-methylphenoxy)-3-[2-(9H-thioxanthen-9-yl)ethylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(CNCCC2C3=CC=CC=C3SC4=CC=CC=C24)O
Isomeric SMILES
CC1=CC(=CC=C1)OCC(CNCCC2C3=CC=CC=C3SC4=CC=CC=C24)O
InChI
InChI=1S/C25H27NO2S/c1-18-7-6-8-20(15-18)28-17-19(27)16-26-14-13-21-22-9-2-4-11-24(22)29-25-12-5-3-10-23(21)25/h2-12,15,19,21,26-27H,13-14,16-17H2,1H3
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- 1-[2-(2-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-propan-2-ol
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