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3-[4-(2-hydroxyethyl)piperazin-1-yl]-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

3-[4-(2-hydroxyethyl)piperazin-1-yl]-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name:3-[4-(2-hydroxyethyl)piperazin-1-yl]-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
Openeye Name:3-[4-(2-hydroxyethyl)piperazin-1-yl]-5,8-dimethoxy-tetralin-2-ol
CAS Name:3-[4-(2-hydroxyethyl)-1-piperazinyl]-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
IUPAC Name:3-[4-(2-hydroxyethyl)piperazin-1-yl]-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
Traditional Name:3-[4-(2-hydroxyethyl)piperazino]-5,8-dimethoxy-tetralin-2-ol
Formula: C18H28N2O4
MolecularWeight: 336.42592
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)N3CCN(CC3)CCO


Isomeric SMILES

COC1=C2CC(C(CC2=C(C=C1)OC)O)N3CCN(CC3)CCO


InChI

InChI=1S/C18H28N2O4/c1-23-17-3-4-18(24-2)14-12-16(22)15(11-13(14)17)20-7-5-19(6-8-20)9-10-21/h3-4,15-16,21-22H,5-12H2,1-2H3


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