2-[2-[11-(1H-benzimidazol-2-yl)undecyl-methyl-amino]ethyl]-6-fluoranyl-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: 2-[2-[11-(1H-benzimidazol-2-yl)undecyl-methyl-amino]ethyl]-6-fluoranyl-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: 2-[2-[11-(1H-benzimidazol-2-yl)undecyl-methyl-amino]ethyl]-6-fluoro-1-isopropyl-tetralin-2-ol CAS Name: 2-[2-[11-(1H-benzimidazol-2-yl)undecyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: 2-[2-[11-(1H-benzimidazol-2-yl)undecyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: 2-[2-[11-(1H-benzimidazol-2-yl)undecyl-methyl-amino]ethyl]-6-fluoro-1-isopropyl-tetralin-2-ol Formula: C34H50FN3O MolecularWeight: 535.778703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCC1(CCN(C)CCCCCCCCCCCC3=NC4=CC=CC=C4N3)O)C=C(C=C2)F

Isomeric SMILES

CC(C)C1C2=C(CCC1(CCN(C)CCCCCCCCCCCC3=NC4=CC=CC=C4N3)O)C=C(C=C2)F

InChI

InChI=1S/C34H50FN3O/c1-26(2)33-29-19-18-28(35)25-27(29)20-21-34(33,39)22-24-38(3)23-14-10-8-6-4-5-7-9-11-17-32-36-30-15-12-13-16-31(30)37-32/h12-13,15-16,18-19,25-26,33,39H,4-11,14,17,20-24H2,1-3H3,(H,36,37)