1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]tetrazol-2-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-[4-(4-morpholin-4-iumylmethyl)phenyl]-2-tetrazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]tetrazol-2-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]tetrazol-2-yl]ethanone Formula: C23H27N6O2+ MolecularWeight: 419.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C[NH+]5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C[NH+]5CCOCC5

InChI

InChI=1S/C23H26N6O2/c30-22(28-11-3-5-19-4-1-2-6-21(19)28)17-29-25-23(24-26-29)20-9-7-18(8-10-20)16-27-12-14-31-15-13-27/h1-2,4,6-10H,3,5,11-17H2/p+1