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

Systemtic Name: 9-methoxy-N-phenethyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: 9-methoxy-N-phenethyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: 9-methoxy-N-phenethyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: 9-methoxy-N-phenethyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: 9-methoxy-N-phenethyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C3N2CCCC3)C(=O)NCCC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C3N2CCCC3)C(=O)NCCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H28N2O2/c1-27-19-11-10-18-15-20(21-9-5-6-14-25(21)22(18)16-19)23(26)24-13-12-17-7-3-2-4-8-17/h2-4,7-8,10-11,16,20-21H,5-6,9,12-15H2,1H3,(H,24,26)