2-[2-[7-(1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoranyl-2-methoxy-1-propan-2-yl-3,4-dihydronaphthalen-1-ol

Systemtic Name: 2-[2-[7-(1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoranyl-2-methoxy-1-propan-2-yl-3,4-dihydronaphthalen-1-ol Openeye Name: 2-[2-[7-(1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoro-1-isopropyl-2-methoxy-tetralin-1-ol CAS Name: 2-[2-[7-(1H-benzimidazol-2-yl)heptyl-methylamino]ethyl]-6-fluoro-2-methoxy-1-propan-2-yl-3,4-dihydronaphthalen-1-ol IUPAC Name: 2-[2-[7-(1H-benzimidazol-2-yl)heptyl-methylamino]ethyl]-6-fluoro-2-methoxy-1-propan-2-yl-3,4-dihydronaphthalen-1-ol Traditional Name: 2-[2-[7-(1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoro-1-isopropyl-2-methoxy-tetralin-1-ol Formula: C31H44FN3O2 MolecularWeight: 509.698363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C2=C(CCC1(CCN(C)CCCCCCCC3=NC4=CC=CC=C4N3)OC)C=C(C=C2)F)O

Isomeric SMILES

CC(C)C1(C2=C(CCC1(CCN(C)CCCCCCCC3=NC4=CC=CC=C4N3)OC)C=C(C=C2)F)O

InChI

InChI=1S/C31H44FN3O2/c1-23(2)31(36)26-16-15-25(32)22-24(26)17-18-30(31,37-4)19-21-35(3)20-11-7-5-6-8-14-29-33-27-12-9-10-13-28(27)34-29/h9-10,12-13,15-16,22-23,36H,5-8,11,14,17-21H2,1-4H3,(H,33,34)