N-(furan-2-ylmethyl)-2-methyl-N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl)methyl]propanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-methyl-N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl)methyl]propanamide Openeye Name: N-(2-furylmethyl)-2-methyl-N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl)methyl]propanamide CAS Name: N-(2-furanylmethyl)-2-methyl-N-[[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl]methyl]propanamide IUPAC Name: N-(furan-2-ylmethyl)-2-methyl-N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl)methyl]propanamide Traditional Name: N-(2-furfuryl)-2-methyl-N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl)methyl]propionamide Formula: C26H32N3O3+ MolecularWeight: 434.55058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=CO1)CC2=CC3=CC4=C(CCC4)C=C3[NH+]=C2N5CCOCC5

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=CO1)CC2=CC3=CC4=C(CCC4)C=C3[NH+]=C2N5CCOCC5

InChI

InChI=1S/C26H31N3O3/c1-18(2)26(30)29(17-23-7-4-10-32-23)16-22-14-21-13-19-5-3-6-20(19)15-24(21)27-25(22)28-8-11-31-12-9-28/h4,7,10,13-15,18H,3,5-6,8-9,11-12,16-17H2,1-2H3/p+1