2,3-dimethoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine hydrobromide

Systemtic Name: 2,3-dimethoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine hydrobromide Openeye Name: 2,3-dimethoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine hydrobromide CAS Name: 2,3-dimethoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine hydrobromide IUPAC Name: 2,3-dimethoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine hydrobromide Traditional Name: 2,3-dimethoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine hydrobromide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CC4CCCCN4C3)C=CC2=C1)OC.Br

Isomeric SMILES

COC1=C(C=C2C3=C(CC4CCCCN4C3)C=CC2=C1)OC.Br

InChI

InChI=1S/C19H23NO2.BrH/c1-21-18-10-14-7-6-13-9-15-5-3-4-8-20(15)12-17(13)16(14)11-19(18)22-2;/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3;1H