1-[(7-methoxy-1-benzofuran-3-yl)methyl]-4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[(7-methoxy-1-benzofuran-3-yl)methyl]-4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridine Openeye Name: 1-[(7-methoxybenzofuran-3-yl)methyl]-4-[(E)-styryl]-3,6-dihydro-2H-pyridine CAS Name: 1-[(7-methoxy-3-benzofuranyl)methyl]-4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridine IUPAC Name: 1-[(7-methoxy-1-benzofuran-3-yl)methyl]-4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridine Traditional Name: 1-[(7-methoxybenzofuran-3-yl)methyl]-4-[(E)-styryl]-3,6-dihydro-2H-pyridine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC=C2CN3CCC(=CC3)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC=C2CN3CCC(=CC3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-25-22-9-5-8-21-20(17-26-23(21)22)16-24-14-12-19(13-15-24)11-10-18-6-3-2-4-7-18/h2-12,17H,13-16H2,1H3/b11-10+