2-[(E)-2-(4-methylphenyl)ethenyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[(E)-2-(p-tolyl)vinyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[(E)-2-(p-tolyl)vinyl]-1,2,3,4-tetrahydroquinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2CCC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2CCC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N/c1-14-6-8-15(9-7-14)10-12-17-13-11-16-4-2-3-5-18(16)19-17/h2-10,12,17,19H,11,13H2,1H3/b12-10+