4-[(E)-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine

Systemtic Name: 4-[(E)-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine Openeye Name: 4-[(E)-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)vinyl]-1-methyl-3,6-dihydro-2H-pyridine CAS Name: 4-[(E)-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine IUPAC Name: 4-[(E)-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine Traditional Name: 4-[(E)-2-(3-ethoxy-4-propargyloxy-phenyl)vinyl]-1-methyl-3,6-dihydro-2H-pyridine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=CCN(CC2)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=CCN(CC2)C)OCC#C

InChI

InChI=1S/C19H23NO2/c1-4-14-22-18-9-8-17(15-19(18)21-5-2)7-6-16-10-12-20(3)13-11-16/h1,6-10,15H,5,11-14H2,2-3H3/b7-6+