N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-yl)-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-yl)-3-bromanyl-4-ethoxy-benzamide Openeye Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-yl)-3-bromo-4-ethoxy-benzamide CAS Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-yl)-3-bromo-4-ethoxybenzamide IUPAC Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-yl)-3-bromo-4-ethoxybenzamide Traditional Name: N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-yl)-3-bromo-4-ethoxy-benzamide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN4C3CCCC4)C=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN4C3CCCC4)C=C2)Br

InChI

InChI=1S/C22H25BrN2O2/c1-2-27-21-9-7-16(13-19(21)23)22(26)24-17-8-6-15-10-12-25-11-4-3-5-20(25)18(15)14-17/h6-9,13-14,20H,2-5,10-12H2,1H3,(H,24,26)