N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-N-methyl-pyridin-3-amine trihydrochloride

Systemtic Name: N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-N-methyl-pyridin-3-amine trihydrochloride Openeye Name: N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-N-methyl-pyridin-3-amine trihydrochloride CAS Name: N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-N-methyl-3-pyridinamine trihydrochloride IUPAC Name: N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-N-methylpyridin-3-amine trihydrochloride Traditional Name: [3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)phenyl]-methyl-(3-pyridyl)amine trihydrochloride Formula: C28H34Cl3N3O2 MolecularWeight: 550.94746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)N(C)C5=CN=CC=C5)CC(O3)(C)C)OC)C.Cl.Cl.Cl

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)N(C)C5=CN=CC=C5)CC(O3)(C)C)OC)C.Cl.Cl.Cl

InChI

InChI=1S/C28H31N3O2.3ClH/c1-27(2)15-19-14-23(32-6)26-22(16-28(3,4)33-26)24(19)25(30-27)18-9-7-10-20(13-18)31(5)21-11-8-12-29-17-21;;;/h7-14,17H,15-16H2,1-6H3;3*1H