3-(cyclobutylmethyl)-9-fluoranyl-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: 3-(cyclobutylmethyl)-9-fluoranyl-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 3-(cyclobutylmethyl)-9-fluoro-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 3-(cyclobutylmethyl)-9-fluoro-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 3-(cyclobutylmethyl)-9-fluoro-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 3-(cyclobutylmethyl)-9-fluoro-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C21H24FNO3 MolecularWeight: 357.418563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2CCC3=C(C(=C(C=C3C(C2)C4=CC=C(C=C4)O)O)O)F

Isomeric SMILES

C1CC(C1)CN2CCC3=C(C(=C(C=C3C(C2)C4=CC=C(C=C4)O)O)O)F

InChI

InChI=1S/C21H24FNO3/c22-20-16-8-9-23(11-13-2-1-3-13)12-18(14-4-6-15(24)7-5-14)17(16)10-19(25)21(20)26/h4-7,10,13,18,24-26H,1-3,8-9,11-12H2