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1-[(1S,2R)-1-(2-ethoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N-methyl-methanamine
1-[(1S,2R)-1-(2-ethoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC2C(CC3=CC=CC=C23)CNC
Isomeric SMILES
CCOC1=CC=CC=C1O[C@H]2[C@H](CC3=CC=CC=C23)CNC
InChI
InChI=1S/C19H23NO2/c1-3-21-17-10-6-7-11-18(17)22-19-15(13-20-2)12-14-8-4-5-9-16(14)19/h4-11,15,19-20H,3,12-13H2,1-2H3/t15-,19+/m1/s1
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