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6-phenylmethoxy-2-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
6-phenylmethoxy-2-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2CCC3=C(C2O)C=CC(=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)CCC2CCC3=C(C2O)C=CC(=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C24H31NO2/c26-24-20(13-16-25-14-5-2-6-15-25)9-10-21-17-22(11-12-23(21)24)27-18-19-7-3-1-4-8-19/h1,3-4,7-8,11-12,17,20,24,26H,2,5-6,9-10,13-16,18H2
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