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2-[1-cyclopentyl-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-2-yl]ethanol
2-[1-cyclopentyl-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC)CN2CCN(C(C2)CCO)C3CCCC3
Isomeric SMILES
CC1=C(C=CC(=C1C)OC)CN2CCN(C(C2)CCO)C3CCCC3
InChI
InChI=1S/C21H34N2O2/c1-16-17(2)21(25-3)9-8-18(16)14-22-11-12-23(19-6-4-5-7-19)20(15-22)10-13-24/h8-9,19-20,24H,4-7,10-15H2,1-3H3
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