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

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1,2,3,4-tetrahydroquinoline Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2CCC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2CCC3=CC=CC=C3N2

InChI

InChI=1S/C18H19NO/c1-20-17-12-7-14(8-13-17)6-10-16-11-9-15-4-2-3-5-18(15)19-16/h2-8,10,12-13,16,19H,9,11H2,1H3/b10-6+