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7-[2-(4-fluorophenyl)ethyl-prop-2-ynyl-amino]-5,6,7,8-tetrahydronaphthalen-2-ol
7-[2-(4-fluorophenyl)ethyl-prop-2-ynyl-amino]-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN(CCC1=CC=C(C=C1)F)C2CCC3=C(C2)C=C(C=C3)O
Isomeric SMILES
C#CCN(CCC1=CC=C(C=C1)F)C2CCC3=C(C2)C=C(C=C3)O
InChI
InChI=1S/C21H22FNO/c1-2-12-23(13-11-16-3-7-19(22)8-4-16)20-9-5-17-6-10-21(24)15-18(17)14-20/h1,3-4,6-8,10,15,20,24H,5,9,11-14H2
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