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

Systemtic Name: 3-methoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine hydrobromide Openeye Name: 3-methoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine hydrobromide CAS Name: 3-methoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine hydrobromide IUPAC Name: 3-methoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine hydrobromide Traditional Name: 3-methoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine hydrobromide Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC4CCCCN4C3)C=C2.Br

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC4CCCCN4C3)C=C2.Br

InChI

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