3-methoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine hydrobromide

Systemtic Name: 3-methoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine hydrobromide Openeye Name: 3-methoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine hydrobromide CAS Name: 3-methoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine hydrobromide IUPAC Name: 3-methoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine hydrobromide Traditional Name: 3-methoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine hydrobromide Formula: C18H22BrNO MolecularWeight: 348.27738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CN4CCCCC4C3)C=C2.Br

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CN4CCCCC4C3)C=C2.Br

InChI

InChI=1S/C18H21NO.BrH/c1-20-16-7-8-17-13(10-16)5-6-14-12-19-9-3-2-4-15(19)11-18(14)17;/h5-8,10,15H,2-4,9,11-12H2,1H3;1H