6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol hydrobromide

Systemtic Name: 6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol hydrobromide Openeye Name: 6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol hydrobromide CAS Name: 6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol hydrobromide IUPAC Name: 6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol hydrobromide Traditional Name: 6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-6-ol hydrobromide Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=CC=CC=C3C(CN2C1)(C4=CC=CC=C4)O.Br

Isomeric SMILES

C1CC2C3=CC=CC=C3C(CN2C1)(C4=CC=CC=C4)O.Br

InChI

InChI=1S/C18H19NO.BrH/c20-18(14-7-2-1-3-8-14)13-19-12-6-11-17(19)15-9-4-5-10-16(15)18;/h1-5,7-10,17,20H,6,11-13H2;1H