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

Systemtic Name: 1-[[(1R)-3-(4-methylphenyl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine Openeye Name: 4-phenyl-1-[[(1R)-3-(p-tolyl)cyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridine CAS Name: 1-[[(1R)-3-(4-methylphenyl)-1-cyclohex-3-enyl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-[[(1R)-3-(4-methylphenyl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine Traditional Name: 4-phenyl-1-[[(1R)-3-(p-tolyl)cyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridine Formula: C25H29N MolecularWeight: 343.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCCC(C2)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC[C@H](C2)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N/c1-20-10-12-23(13-11-20)25-9-5-6-21(18-25)19-26-16-14-24(15-17-26)22-7-3-2-4-8-22/h2-4,7-14,21H,5-6,15-19H2,1H3/t21-/m1/s1