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2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-4-propan-2-yl-piperazin-2-yl]ethanol
2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-4-propan-2-yl-piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC)CN2CCN(CC2CCO)C(C)C
Isomeric SMILES
CC1=C(C=CC(=C1C)OC)CN2CCN(CC2CCO)C(C)C
InChI
InChI=1S/C19H32N2O2/c1-14(2)20-9-10-21(18(13-20)8-11-22)12-17-6-7-19(23-5)16(4)15(17)3/h6-7,14,18,22H,8-13H2,1-5H3
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