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5-[(1S)-3-(methylamino)-1-thiophen-2-yl-propoxy]naphthalene-1,2-diol

5-[(1S)-3-(methylamino)-1-thiophen-2-yl-propoxy]naphthalene-1,2-diol

Systemtic Name:5-[(1S)-3-(methylamino)-1-thiophen-2-yl-propoxy]naphthalene-1,2-diol
Openeye Name:5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]naphthalene-1,2-diol
CAS Name:5-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalene-1,2-diol
IUPAC Name:5-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalene-1,2-diol
Traditional Name:5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]naphthalene-1,2-diol
Formula: C18H19NO3S
MolecularWeight: 329.41336
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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CS1)OC2=CC=CC3=C2C=CC(=C3O)O


Isomeric SMILES

CNCC[C@@H](C1=CC=CS1)OC2=CC=CC3=C2C=CC(=C3O)O


InChI

InChI=1S/C18H19NO3S/c1-19-10-9-16(17-6-3-11-23-17)22-15-5-2-4-13-12(15)7-8-14(20)18(13)21/h2-8,11,16,19-21H,9-10H2,1H3/t16-/m0/s1


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