N-(8,9-dimethoxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-2-yl)benzamide

Systemtic Name: N-(8,9-dimethoxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-2-yl)benzamide Openeye Name: N-(8,9-dimethoxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-2-yl)benzamide CAS Name: N-(8,9-dimethoxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-2-yl)benzamide IUPAC Name: N-(8,9-dimethoxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-2-yl)benzamide Traditional Name: N-(8,9-dimethoxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-2-yl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN3CCC(CC3CC2=C1)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN3CCC(CC3CC2=C1)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H26N2O3/c1-26-20-11-16-10-19-13-18(23-22(25)15-6-4-3-5-7-15)8-9-24(19)14-17(16)12-21(20)27-2/h3-7,11-12,18-19H,8-10,13-14H2,1-2H3,(H,23,25)