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

Systemtic Name: 9-methoxy-N-prop-2-enyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N-allyl-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: 9-methoxy-N-prop-2-enyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: 9-methoxy-N-prop-2-enyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N-allyl-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-3-9-19-18(21)15-11-13-7-8-14(22-2)12-17(13)20-10-5-4-6-16(15)20/h3,7-8,12,15-16H,1,4-6,9-11H2,2H3,(H,19,21)