N-[(2S,3R)-2-(1,3-benzodioxol-5-yl)-9,10-dimethoxy-4-oxidanylidene-2,3,6,7-tetrahydrobenzo[a]quinolizin-3-yl]benzamide

Systemtic Name: N-[(2S,3R)-2-(1,3-benzodioxol-5-yl)-9,10-dimethoxy-4-oxidanylidene-2,3,6,7-tetrahydrobenzo[a]quinolizin-3-yl]benzamide Openeye Name: N-[(2S,3R)-2-(1,3-benzodioxol-5-yl)-9,10-dimethoxy-4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizin-3-yl]benzamide CAS Name: N-[(2S,3R)-2-(1,3-benzodioxol-5-yl)-9,10-dimethoxy-4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizin-3-yl]benzamide IUPAC Name: N-[(2S,3R)-2-(1,3-benzodioxol-5-yl)-9,10-dimethoxy-4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizin-3-yl]benzamide Traditional Name: N-[(2S,3R)-2-(1,3-benzodioxol-5-yl)-4-keto-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-3-yl]benzamide Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(C(C3=O)NC(=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C[C@H]([C@H](C3=O)NC(=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)OC

InChI

InChI=1S/C29H26N2O6/c1-34-24-12-19-10-11-31-22(20(19)15-25(24)35-2)14-21(18-8-9-23-26(13-18)37-16-36-23)27(29(31)33)30-28(32)17-6-4-3-5-7-17/h3-9,12-15,21,27H,10-11,16H2,1-2H3,(H,30,32)/t21-,27+/m0/s1