1-benzothiophen-3-yl-[4-[3-(hexylamino)-2-methoxy-propoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[4-[3-(hexylamino)-2-methoxy-propoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-[3-(hexylamino)-2-methoxy-propoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-[3-(hexylamino)-2-methoxypropoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-[3-(hexylamino)-2-methoxypropoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone Traditional Name: benzothiophen-3-yl-[4-[3-(hexylamino)-2-methoxy-propoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone Formula: C33H39NO5S MolecularWeight: 561.73146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC(COC1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)C(=O)C3=CSC4=CC=CC=C43)OC)OC

Isomeric SMILES

CCCCCCNCC(COC1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)C(=O)C3=CSC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C33H39NO5S/c1-5-6-7-10-17-34-20-26(37-3)21-39-25-18-28(23-13-15-24(36-2)16-14-23)32(30(19-25)38-4)33(35)29-22-40-31-12-9-8-11-27(29)31/h8-9,11-16,18-19,22,26,34H,5-7,10,17,20-21H2,1-4H3