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4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2,3,6-trimethyl-phenol
4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2,3,6-trimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1O)C)C)OCCCN2CCN(CC2)C3=CC=CC=C3OC
Isomeric SMILES
CC1=CC(=C(C(=C1O)C)C)OCCCN2CCN(CC2)C3=CC=CC=C3OC
InChI
InChI=1S/C23H32N2O3/c1-17-16-22(18(2)19(3)23(17)26)28-15-7-10-24-11-13-25(14-12-24)20-8-5-6-9-21(20)27-4/h5-6,8-9,16,26H,7,10-15H2,1-4H3
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