2,3,5,6,7,8-hexadeuterio-4-[3-(methylamino)-1-thiophen-2-yl-propoxy]naphthalen-1-ol

Systemtic Name: 2,3,5,6,7,8-hexadeuterio-4-[3-(methylamino)-1-thiophen-2-yl-propoxy]naphthalen-1-ol Openeye Name: 2,3,5,6,7,8-hexadeuterio-4-[3-(methylamino)-1-(2-thienyl)propoxy]naphthalen-1-ol CAS Name: 2,3,5,6,7,8-hexadeuterio-4-[3-(methylamino)-1-thiophen-2-ylpropoxy]-1-naphthalenol IUPAC Name: 2,3,5,6,7,8-hexadeuterio-4-[3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-1-ol Traditional Name: 2,3,5,6,7,8-hexadeuterio-4-[3-(methylamino)-1-(2-thienyl)propoxy]-1-naphthol Formula: C18H19NO2S MolecularWeight: 319.450931

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CS1)OC2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(=C(C(=C2OC(CCNC)C3=CC=CS3)[2H])[2H])O)[2H])[2H]

InChI

InChI=1S/C18H19NO2S/c1-19-11-10-17(18-7-4-12-22-18)21-16-9-8-15(20)13-5-2-3-6-14(13)16/h2-9,12,17,19-20H,10-11H2,1H3/i2D,3D,5D,6D,8D,9D