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2-[2-[7-(5,6-dimethyl-1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoranyl-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-ol

2-[2-[7-(5,6-dimethyl-1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoranyl-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name:2-[2-[7-(5,6-dimethyl-1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoranyl-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-ol
Openeye Name:2-[2-[7-(5,6-dimethyl-1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoro-1-isopropyl-tetralin-2-ol
CAS Name:2-[2-[7-(5,6-dimethyl-1H-benzimidazol-2-yl)heptyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-ol
IUPAC Name:2-[2-[7-(5,6-dimethyl-1H-benzimidazol-2-yl)heptyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-ol
Traditional Name:2-[2-[7-(5,6-dimethyl-1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoro-1-isopropyl-tetralin-2-ol
Formula: C32H46FN3O
MolecularWeight: 507.725543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CCCCCCCN(C)CCC3(CCC4=C(C3C(C)C)C=CC(=C4)F)O


Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CCCCCCCN(C)CCC3(CCC4=C(C3C(C)C)C=CC(=C4)F)O


InChI

InChI=1S/C32H46FN3O/c1-22(2)31-27-13-12-26(33)21-25(27)14-15-32(31,37)16-18-36(5)17-10-8-6-7-9-11-30-34-28-19-23(3)24(4)20-29(28)35-30/h12-13,19-22,31,37H,6-11,14-18H2,1-5H3,(H,34,35)


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