1-methyl-6-[1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)buta-1,3-dienyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-methyl-6-[1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)buta-1,3-dienyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-methyl-6-[1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)buta-1,3-dienyl]-3,4-dihydro-2H-quinoline CAS Name: 1-methyl-6-[1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)buta-1,3-dienyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-methyl-6-[1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)buta-1,3-dienyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-methyl-6-[1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)buta-1,3-dienyl]-3,4-dihydro-2H-quinoline Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(=CC=C)C3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(=CC=C)C3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C24H28N2/c1-4-7-22(18-10-12-23-20(16-18)8-5-14-25(23)2)19-11-13-24-21(17-19)9-6-15-26(24)3/h4,7,10-13,16-17H,1,5-6,8-9,14-15H2,2-3H3