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[2-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanol

[2-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanol

Systemtic Name:[2-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanol
Openeye Name:[2-(4,5-dihydro-1H-imidazol-2-yl)benzothiophen-3-yl]-(4-methoxyphenyl)methanol
CAS Name:[2-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanol
IUPAC Name:[2-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanol
Traditional Name:[2-(2-imidazolin-2-yl)benzothiophen-3-yl]-(4-methoxyphenyl)methanol
Formula: C19H18N2O2S
MolecularWeight: 338.42342
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(SC3=CC=CC=C32)C4=NCCN4)O


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(SC3=CC=CC=C32)C4=NCCN4)O


InChI

InChI=1S/C19H18N2O2S/c1-23-13-8-6-12(7-9-13)17(22)16-14-4-2-3-5-15(14)24-18(16)19-20-10-11-21-19/h2-9,17,22H,10-11H2,1H3,(H,20,21)


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