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4-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)piperidin-1-yl]quinoline
4-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)piperidin-1-yl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)OCC3CCN(CC3)C4=CC=NC5=CC=CC=C54
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)OCC3CCN(CC3)C4=CC=NC5=CC=CC=C54
InChI
InChI=1S/C25H28N2O/c1-2-6-21-17-22(10-9-20(21)5-1)28-18-19-12-15-27(16-13-19)25-11-14-26-24-8-4-3-7-23(24)25/h3-4,7-11,14,17,19H,1-2,5-6,12-13,15-16,18H2
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