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1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-2-ol

1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-2-ol

Systemtic Name:1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-2-ol
Openeye Name:1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-2-ol
CAS Name:1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-2-propanol
IUPAC Name:1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-2-ol
Traditional Name:1-[4-(2-methoxyphenyl)piperazino]-3-(3,4,5-trimethoxyphenyl)propan-2-ol
Formula: C23H32N2O5
MolecularWeight: 416.51058
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(CC3=CC(=C(C(=C3)OC)OC)OC)O


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(CC3=CC(=C(C(=C3)OC)OC)OC)O


InChI

InChI=1S/C23H32N2O5/c1-27-20-8-6-5-7-19(20)25-11-9-24(10-12-25)16-18(26)13-17-14-21(28-2)23(30-4)22(15-17)29-3/h5-8,14-15,18,26H,9-13,16H2,1-4H3


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