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

Systemtic Name: 1-[4-(4-methoxyphenyl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine Openeye Name: 1-[4-(4-methoxyphenyl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine CAS Name: 1-[4-(4-methoxyphenyl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-[4-(4-methoxyphenyl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine Traditional Name: 1-[4-(4-methoxyphenyl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CCCN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C#CCCN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-24-22-12-10-19(11-13-22)7-5-6-16-23-17-14-21(15-18-23)20-8-3-2-4-9-20/h2-4,8-14H,6,15-18H2,1H3