5,6-dimethoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrobromide

Systemtic Name: 5,6-dimethoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrobromide Openeye Name: 5,6-dimethoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrobromide CAS Name: 5,6-dimethoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrobromide IUPAC Name: 5,6-dimethoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrobromide Traditional Name: (5,6-dimethoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)amine hydrobromide Formula: C21H26BrNO2 MolecularWeight: 404.34064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(CC(C2)C4=CC=CC=C4)C(CCC3=C1)N)OC.Br

Isomeric SMILES

COC1=C(C2=C3C(CC(C2)C4=CC=CC=C4)C(CCC3=C1)N)OC.Br

InChI

InChI=1S/C21H25NO2.BrH/c1-23-19-12-14-8-9-18(22)16-10-15(13-6-4-3-5-7-13)11-17(20(14)16)21(19)24-2;/h3-7,12,15-16,18H,8-11,22H2,1-2H3;1H