6-methoxy-2-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine dihydrochloride

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine dihydrochloride Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-N-[4-[2-(1-piperidyl)ethoxy]phenyl]benzothiophen-3-amine dihydrochloride CAS Name: 6-methoxy-2-(4-methoxyphenyl)-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-benzothiophen-3-amine dihydrochloride IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine dihydrochloride Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]amine dihydrochloride Formula: C29H34Cl2N2O3S MolecularWeight: 561.56286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)NC4=CC=C(C=C4)OCCN5CCCCC5.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)NC4=CC=C(C=C4)OCCN5CCCCC5.Cl.Cl

InChI

InChI=1S/C29H32N2O3S.2ClH/c1-32-23-10-6-21(7-11-23)29-28(26-15-14-25(33-2)20-27(26)35-29)30-22-8-12-24(13-9-22)34-19-18-31-16-4-3-5-17-31;;/h6-15,20,30H,3-5,16-19H2,1-2H3;2*1H