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

Systemtic Name: 9-methoxy-N-(2-thiophen-2-ylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: 9-methoxy-N-[2-(2-thienyl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: 9-methoxy-N-(2-thiophen-2-ylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: 9-methoxy-N-(2-thiophen-2-ylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: 9-methoxy-N-[2-(2-thienyl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C3N2CCCC3)C(=O)NCCC4=CC=CS4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C3N2CCCC3)C(=O)NCCC4=CC=CS4)C=C1

InChI

InChI=1S/C21H26N2O2S/c1-25-16-8-7-15-13-18(19-6-2-3-11-23(19)20(15)14-16)21(24)22-10-9-17-5-4-12-26-17/h4-5,7-8,12,14,18-19H,2-3,6,9-11,13H2,1H3,(H,22,24)