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3-[2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]phenol
3-[2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC(=CC=C1)O)CC2CCCC3=C2C=CC(=C3)OC
Isomeric SMILES
CN(CCC1=CC(=CC=C1)O)CC2CCCC3=C2C=CC(=C3)OC
InChI
InChI=1S/C21H27NO2/c1-22(12-11-16-5-3-8-19(23)13-16)15-18-7-4-6-17-14-20(24-2)9-10-21(17)18/h3,5,8-10,13-14,18,23H,4,6-7,11-12,15H2,1-2H3
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