1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine trihydrochloride

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine trihydrochloride Openeye Name: 1-indan-5-yl-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]-2-piperidyl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine trihydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]-2-piperidinyl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine trihydrochloride IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine trihydrochloride Traditional Name: [1-indan-5-yl-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-yl]-methyl-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]-2-piperidyl]amine trihydrochloride Formula: C44H55Cl3N4O6 MolecularWeight: 842.2897

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCN1C2=CC(=NC=C2)C3=CC(=C(C(=C3)OC)OC)OC)N(C)C4=CC=C(N(C4)C5=CC6=C(CCC6)C=C5)C7=CC(=C(C(=C7)OC)OC)OC.Cl.Cl.Cl

Isomeric SMILES

CC1(CCCCN1C2=CC(=NC=C2)C3=CC(=C(C(=C3)OC)OC)OC)N(C)C4=CC=C(N(C4)C5=CC6=C(CCC6)C=C5)C7=CC(=C(C(=C7)OC)OC)OC.Cl.Cl.Cl

InChI

InChI=1S/C44H52N4O6.3ClH/c1-44(19-9-10-21-48(44)34-18-20-45-36(27-34)31-23-38(49-3)42(53-7)39(24-31)50-4)46(2)35-16-17-37(32-25-40(51-5)43(54-8)41(26-32)52-6)47(28-35)33-15-14-29-12-11-13-30(29)22-33;;;/h14-18,20,22-27H,9-13,19,21,28H2,1-8H3;3*1H