1-ethyl-6-[1-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-ethyl-6-[1-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-ethyl-6-[1-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)vinyl]-3,4-dihydro-2H-quinoline CAS Name: 1-ethyl-6-[1-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-ethyl-6-[1-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-ethyl-6-[1-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)vinyl]-3,4-dihydro-2H-quinoline Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)C(=C)C3=CC4=C(C=C3)N(CCC4)CC

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)C(=C)C3=CC4=C(C=C3)N(CCC4)CC

InChI

InChI=1S/C24H30N2/c1-4-25-14-6-8-21-16-19(10-12-23(21)25)18(3)20-11-13-24-22(17-20)9-7-15-26(24)5-2/h10-13,16-17H,3-9,14-15H2,1-2H3