6-methoxy-1-[(1E,3E)-5-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methoxy-1-[(1E,3E)-5-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-1-[(1E,3E)-5-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-1-[(1E,3E)-5-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-1-[(1E,3E)-5-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-1-[(1E,3E)-5-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C=CC=CC=[N+]3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)/C=C/C=C/C=[N+]3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H29N2O2/c1-28-22-10-12-24-20(18-22)8-6-16-26(24)14-4-3-5-15-27-17-7-9-21-19-23(29-2)11-13-25(21)27/h3-5,10-15,18-19H,6-9,16-17H2,1-2H3/q+1