9,10-diethoxy-3-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one

Systemtic Name: 9,10-diethoxy-3-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Openeye Name: 9,10-diethoxy-3-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one CAS Name: 9,10-diethoxy-3-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one IUPAC Name: 9,10-diethoxy-3-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Traditional Name: 9,10-diethoxy-3-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC3=CC(=C(C=C3C2CC1=O)OCC)OCC

Isomeric SMILES

CCC1CN2CCC3=CC(=C(C=C3C2CC1=O)OCC)OCC

InChI

InChI=1S/C19H27NO3/c1-4-13-12-20-8-7-14-9-18(22-5-2)19(23-6-3)10-15(14)16(20)11-17(13)21/h9-10,13,16H,4-8,11-12H2,1-3H3