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

Systemtic Name: (4S,5R)-2-butyl-5-cyclobutyl-3,4-dihydro-1H-2-benzazepine-4,5-diol Openeye Name: (4S,5R)-2-butyl-5-cyclobutyl-3,4-dihydro-1H-2-benzazepine-4,5-diol CAS Name: (4S,5R)-2-butyl-5-cyclobutyl-3,4-dihydro-1H-2-benzazepine-4,5-diol IUPAC Name: (4S,5R)-2-butyl-5-cyclobutyl-3,4-dihydro-1H-2-benzazepine-4,5-diol Traditional Name: (4S,5R)-2-butyl-5-cyclobutyl-3,4-dihydro-1H-2-benzazepine-4,5-diol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C(C2=CC=CC=C2C1)(C3CCC3)O)O

Isomeric SMILES

CCCCN1C[C@@H]([C@](C2=CC=CC=C2C1)(C3CCC3)O)O

InChI

InChI=1S/C18H27NO2/c1-2-3-11-19-12-14-7-4-5-10-16(14)18(21,17(20)13-19)15-8-6-9-15/h4-5,7,10,15,17,20-21H,2-3,6,8-9,11-13H2,1H3/t17-,18+/m0/s1