1-methyl-2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=CC=CC=C21)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C(CCC2=CC=CC=C21)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-19-17(13-11-15-7-3-2-4-8-15)14-12-16-9-5-6-10-18(16)19/h2-11,13,17H,12,14H2,1H3/b13-11+