1-[[(1R)-3-(4-methoxyphenyl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[[(1R)-3-(4-methoxyphenyl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine Openeye Name: 1-[[(1R)-3-(4-methoxyphenyl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine CAS Name: 1-[[(1R)-3-(4-methoxyphenyl)-1-cyclohex-3-enyl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-[[(1R)-3-(4-methoxyphenyl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine Traditional Name: 1-[[(1R)-3-(4-methoxyphenyl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCCC(C2)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCC[C@H](C2)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29NO/c1-27-25-12-10-22(11-13-25)24-9-5-6-20(18-24)19-26-16-14-23(15-17-26)21-7-3-2-4-8-21/h2-4,7-14,20H,5-6,15-19H2,1H3/t20-/m1/s1