N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-yl-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-yl-ethyl]naphthalene-1-carboxamide Openeye Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-yl-ethyl]naphthalene-1-carboxamide CAS Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholin-4-iumyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-ylethyl]naphthalene-1-carboxamide Traditional Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-yl-ethyl]-1-naphthamide Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC4=CC=CC=C43)[NH+]5CCOCC5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@H](CNC(=O)C3=CC=CC4=CC=CC=C43)[NH+]5CCOCC5

InChI

InChI=1S/C27H31N3O2/c1-29-13-5-8-21-18-22(11-12-25(21)29)26(30-14-16-32-17-15-30)19-28-27(31)24-10-4-7-20-6-2-3-9-23(20)24/h2-4,6-7,9-12,18,26H,5,8,13-17,19H2,1H3,(H,28,31)/p+1/t26-/m0/s1