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2-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
2-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC1=CC=CS1)C2=C(C3=C(CCCC3)C=C2)O
Isomeric SMILES
CCCN(CCC1=CC=CS1)C2=C(C3=C(CCCC3)C=C2)O
InChI
InChI=1S/C19H25NOS/c1-2-12-20(13-11-16-7-5-14-22-16)18-10-9-15-6-3-4-8-17(15)19(18)21/h5,7,9-10,14,21H,2-4,6,8,11-13H2,1H3
Other Product
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