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

Systemtic Name: 1-ethyl-6-[1-(4-methoxyphenyl)ethenyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-ethyl-6-[1-(4-methoxyphenyl)vinyl]-3,4-dihydro-2H-quinoline CAS Name: 1-ethyl-6-[1-(4-methoxyphenyl)ethenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-ethyl-6-[1-(4-methoxyphenyl)ethenyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-ethyl-6-[1-(4-methoxyphenyl)vinyl]-3,4-dihydro-2H-quinoline Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)C(=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)C(=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO/c1-4-21-13-5-6-18-14-17(9-12-20(18)21)15(2)16-7-10-19(22-3)11-8-16/h7-12,14H,2,4-6,13H2,1,3H3