5-bromanyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol

Systemtic Name: 5-bromanyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol Openeye Name: 5-bromo-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol CAS Name: 5-bromo-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol IUPAC Name: 5-bromo-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol Traditional Name: 5-bromo-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol Formula: C9H16BrNO MolecularWeight: 234.13344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC(C2NC1)O)Br

Isomeric SMILES

C1CC2C(CCC(C2NC1)O)Br

InChI

InChI=1S/C9H16BrNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h6-9,11-12H,1-5H2