(4aR,10bR)-10b-ethyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide

Systemtic Name: (4aR,10bR)-10b-ethyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide Openeye Name: (4aR,10bR)-10b-ethyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide CAS Name: (4aR,10bR)-10b-ethyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide IUPAC Name: (4aR,10bR)-10b-ethyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide Traditional Name: (4aR,10bR)-10b-ethyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide Formula: C16H24BrNO MolecularWeight: 326.27186

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCCN(C1CCC3=C2C=C(C=C3)O)C.Br

Isomeric SMILES

CC[C@]12CCCN([C@@H]1CCC3=C2C=C(C=C3)O)C.Br

InChI

InChI=1S/C16H23NO.BrH/c1-3-16-9-4-10-17(2)15(16)8-6-12-5-7-13(18)11-14(12)16;/h5,7,11,15,18H,3-4,6,8-10H2,1-2H3;1H/t15-,16-;/m1./s1