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4-[3-(2,3-dihydro-1H-inden-5-yloxy)-3-(3-methoxyphenyl)propyl]morpholine
4-[3-(2,3-dihydro-1H-inden-5-yloxy)-3-(3-methoxyphenyl)propyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(CCN2CCOCC2)OC3=CC4=C(CCC4)C=C3
Isomeric SMILES
COC1=CC=CC(=C1)C(CCN2CCOCC2)OC3=CC4=C(CCC4)C=C3
InChI
InChI=1S/C23H29NO3/c1-25-21-7-3-6-20(17-21)23(10-11-24-12-14-26-15-13-24)27-22-9-8-18-4-2-5-19(18)16-22/h3,6-9,16-17,23H,2,4-5,10-15H2,1H3
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