1-methyl-6-(1-phenylethenyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-methyl-6-(1-phenylethenyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-methyl-6-(1-phenylvinyl)-3,4-dihydro-2H-quinoline CAS Name: 1-methyl-6-(1-phenylethenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-methyl-6-(1-phenylethenyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-methyl-6-(1-phenylvinyl)-3,4-dihydro-2H-quinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(=C)C3=CC=CC=C3

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(=C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-14(15-7-4-3-5-8-15)16-10-11-18-17(13-16)9-6-12-19(18)2/h3-5,7-8,10-11,13H,1,6,9,12H2,2H3