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

2-[2-[7-(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-(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-(1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoro-1-isopropyl-tetralin-2-ol
CAS Name:2-[2-[7-(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-(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-(1H-benzimidazol-2-yl)heptyl-methyl-amino]ethyl]-6-fluoro-1-isopropyl-tetralin-2-ol
Formula: C30H42FN3O
MolecularWeight: 479.672383
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCC1(CCN(C)CCCCCCCC3=NC4=CC=CC=C4N3)O)C=C(C=C2)F


Isomeric SMILES

CC(C)C1C2=C(CCC1(CCN(C)CCCCCCCC3=NC4=CC=CC=C4N3)O)C=C(C=C2)F


InChI

InChI=1S/C30H42FN3O/c1-22(2)29-25-15-14-24(31)21-23(25)16-17-30(29,35)18-20-34(3)19-10-6-4-5-7-13-28-32-26-11-8-9-12-27(26)33-28/h8-9,11-12,14-15,21-22,29,35H,4-7,10,13,16-20H2,1-3H3,(H,32,33)


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