4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol hydrate hydrobromide

Systemtic Name: 4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol hydrate hydrobromide Openeye Name: 4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol hydrate hydrobromide CAS Name: 4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol hydrate hydrobromide IUPAC Name: 4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol hydrate hydrobromide Traditional Name: 4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol hydrate hydrobromide Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN2CCCC2C1)C3=CC=C(C=C3)O.O.Br

Isomeric SMILES

CC1=C(CN2CCCC2C1)C3=CC=C(C=C3)O.O.Br

InChI

InChI=1S/C15H19NO.BrH.H2O/c1-11-9-13-3-2-8-16(13)10-15(11)12-4-6-14(17)7-5-12;;/h4-7,13,17H,2-3,8-10H2,1H3;1H;1H2