(4S,5R)-2-butyl-5-cyclobutyl-8-fluoranyl-3,4-dihydro-1H-2-benzazepine-4,5-diol

Systemtic Name: (4S,5R)-2-butyl-5-cyclobutyl-8-fluoranyl-3,4-dihydro-1H-2-benzazepine-4,5-diol Openeye Name: (4S,5R)-2-butyl-5-cyclobutyl-8-fluoro-3,4-dihydro-1H-2-benzazepine-4,5-diol CAS Name: (4S,5R)-2-butyl-5-cyclobutyl-8-fluoro-3,4-dihydro-1H-2-benzazepine-4,5-diol IUPAC Name: (4S,5R)-2-butyl-5-cyclobutyl-8-fluoro-3,4-dihydro-1H-2-benzazepine-4,5-diol Traditional Name: (4S,5R)-2-butyl-5-cyclobutyl-8-fluoro-3,4-dihydro-1H-2-benzazepine-4,5-diol Formula: C18H26FNO2 MolecularWeight: 307.402943

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C(C2=C(C1)C=C(C=C2)F)(C3CCC3)O)O

Isomeric SMILES

CCCCN1C[C@@H]([C@](C2=C(C1)C=C(C=C2)F)(C3CCC3)O)O

InChI

InChI=1S/C18H26FNO2/c1-2-3-9-20-11-13-10-15(19)7-8-16(13)18(22,17(21)12-20)14-5-4-6-14/h7-8,10,14,17,21-22H,2-6,9,11-12H2,1H3/t17-,18+/m0/s1