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(7R)-7-[[(Z)-3-iodanylprop-2-enyl]-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol
(7R)-7-[[(Z)-3-iodanylprop-2-enyl]-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC=CI)C1CCC2=C(C1)C(=CC=C2)O
Isomeric SMILES
CCCN(C/C=C\I)[C@@H]1CCC2=C(C1)C(=CC=C2)O
InChI
InChI=1S/C16H22INO/c1-2-10-18(11-4-9-17)14-8-7-13-5-3-6-16(19)15(13)12-14/h3-6,9,14,19H,2,7-8,10-12H2,1H3/b9-4-/t14-/m1/s1
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