1-[3-(2-methoxyphenyl)prop-2-enyl]-4-phenyl-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[3-(2-methoxyphenyl)prop-2-enyl]-4-phenyl-3,6-dihydro-2H-pyridine Openeye Name: 1-[3-(2-methoxyphenyl)allyl]-4-phenyl-3,6-dihydro-2H-pyridine CAS Name: 1-[3-(2-methoxyphenyl)prop-2-enyl]-4-phenyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-[3-(2-methoxyphenyl)prop-2-enyl]-4-phenyl-3,6-dihydro-2H-pyridine Traditional Name: 1-[3-(2-methoxyphenyl)allyl]-4-phenyl-3,6-dihydro-2H-pyridine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C=CCN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-23-21-12-6-5-10-20(21)11-7-15-22-16-13-19(14-17-22)18-8-3-2-4-9-18/h2-13H,14-17H2,1H3