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

Systemtic Name: 9-methoxy-N-(2-methylpropyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N-isobutyl-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: 9-methoxy-N-(2-methylpropyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: 9-methoxy-N-(2-methylpropyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N-isobutyl-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CC2=C(C=C(C=C2)OC)N3C1CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1CC2=C(C=C(C=C2)OC)N3C1CCCC3

InChI

InChI=1S/C19H28N2O2/c1-13(2)12-20-19(22)16-10-14-7-8-15(23-3)11-18(14)21-9-5-4-6-17(16)21/h7-8,11,13,16-17H,4-6,9-10,12H2,1-3H3,(H,20,22)