[2-[2-[7-(1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoranyl-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyethanoate dihydrochloride

Systemtic Name: [2-[2-[7-(1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoranyl-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyethanoate dihydrochloride Openeye Name: [2-[2-[7-(1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoro-1-isopropyl-tetralin-2-yl] 2-methoxyacetate dihydrochloride CAS Name: 2-methoxyacetic acid [2-[2-[7-(1H-benzimidazol-2-yl)heptyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] ester dihydrochloride IUPAC Name: [2-[2-[7-(1H-benzimidazol-2-yl)heptyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyacetate dihydrochloride Traditional Name: 2-methoxyacetic acid [2-[2-[7-(1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoro-1-isopropyl-tetralin-2-yl] ester dihydrochloride Formula: C33H48Cl2FN3O3 MolecularWeight: 624.656923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCC1(CCN(C)CCCCCCCC3=NC4=CC=CC=C4N3)OC(=O)COC)C=C(C=C2)F.Cl.Cl

Isomeric SMILES

CC(C)C1C2=C(CCC1(CCN(C)CCCCCCCC3=NC4=CC=CC=C4N3)OC(=O)COC)C=C(C=C2)F.Cl.Cl

InChI

InChI=1S/C33H46FN3O3.2ClH/c1-24(2)32-27-16-15-26(34)22-25(27)17-18-33(32,40-31(38)23-39-4)19-21-37(3)20-11-7-5-6-8-14-30-35-28-12-9-10-13-29(28)36-30;;/h9-10,12-13,15-16,22,24,32H,5-8,11,14,17-21,23H2,1-4H3,(H,35,36);2*1H