8-Methoxy-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
8-Methoxy-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
Vérifier sur isomerdesign
SMILES:COC1=CC=CC2=C1CC(NCCC1=CC=CC=C1)CC2
InChI:InChI=1S/C19H23NO/c1-21-19-9-5-8-16-10-11-17(14-18(16)19)20-13-12-15-6-3-2-4-7-15/h2-9,17,20H,10-14H2,1H3
InChI key:JGLIFBVPJNHPLU-UHFFFAOYSA-N