2-(4-methoxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-amine

Systemtic Name: 2-(4-methoxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-amine Openeye Name: 6-benzyloxy-2-(4-methoxyphenyl)benzothiophen-3-amine CAS Name: 2-(4-methoxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-amine IUPAC Name: 2-(4-methoxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-amine Traditional Name: [6-benzoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]amine Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C22H19NO2S/c1-24-17-9-7-16(8-10-17)22-21(23)19-12-11-18(13-20(19)26-22)25-14-15-5-3-2-4-6-15/h2-13H,14,23H2,1H3