9-methoxy-N-(oxolan-2-ylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide

Systemtic Name: 9-methoxy-N-(oxolan-2-ylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: 9-methoxy-N-(tetrahydrofuran-2-ylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: 9-methoxy-N-(2-oxolanylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: 9-methoxy-N-(oxolan-2-ylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: 9-methoxy-N-(tetrahydrofurfuryl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C3N2CCCC3)C(=O)NCC4CCCO4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C3N2CCCC3)C(=O)NCC4CCCO4)C=C1

InChI

InChI=1S/C20H28N2O3/c1-24-15-8-7-14-11-17(20(23)21-13-16-5-4-10-25-16)18-6-2-3-9-22(18)19(14)12-15/h7-8,12,16-18H,2-6,9-11,13H2,1H3,(H,21,23)