N,N-diethyl-9,10-dimethoxy-2-oxidanyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide

Systemtic Name: N,N-diethyl-9,10-dimethoxy-2-oxidanyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide Openeye Name: N,N-diethyl-2-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide CAS Name: N,N-diethyl-2-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide IUPAC Name: N,N-diethyl-2-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide Traditional Name: N,N-diethyl-2-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CN2CCC3=CC(=C(C=C3C2CC1O)OC)OC

Isomeric SMILES

CCN(CC)C(=O)C1CN2CCC3=CC(=C(C=C3C2CC1O)OC)OC

InChI

InChI=1S/C20H30N2O4/c1-5-21(6-2)20(24)15-12-22-8-7-13-9-18(25-3)19(26-4)10-14(13)16(22)11-17(15)23/h9-10,15-17,23H,5-8,11-12H2,1-4H3