1-[5-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-3-methoxy-penta-1,3-dienyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-3-methoxy-penta-1,3-dienyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-3-methoxy-penta-1,3-dienyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-3-methoxypenta-1,3-dienyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-3-methoxypenta-1,3-dienyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-3-methoxy-penta-1,3-dienyl]-3,4-dihydro-2H-quinoline Formula: C24H27N2O+ MolecularWeight: 359.48398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC=[N+]1CCCC2=CC=CC=C21)C=CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC(=CC=[N+]1CCCC2=CC=CC=C21)C=CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H27N2O/c1-27-22(14-18-25-16-6-10-20-8-2-4-12-23(20)25)15-19-26-17-7-11-21-9-3-5-13-24(21)26/h2-5,8-9,12-15,18-19H,6-7,10-11,16-17H2,1H3/q+1