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1-[(2,3-dimethoxyphenyl)methyl]-4-[(1R,3S)-3-methylcyclohexyl]piperazine
1-[(2,3-dimethoxyphenyl)methyl]-4-[(1R,3S)-3-methylcyclohexyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)N2CCN(CC2)CC3=C(C(=CC=C3)OC)OC
Isomeric SMILES
C[C@H]1CCC[C@H](C1)N2CCN(CC2)CC3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C20H32N2O2/c1-16-6-4-8-18(14-16)22-12-10-21(11-13-22)15-17-7-5-9-19(23-2)20(17)24-3/h5,7,9,16,18H,4,6,8,10-15H2,1-3H3/t16-,18+/m0/s1
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