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

Systemtic Name: 1-[[(1R)-3-(4-chlorophenyl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine Openeye Name: 1-[[(1R)-3-(4-chlorophenyl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine CAS Name: 1-[[(1R)-3-(4-chlorophenyl)-1-cyclohex-3-enyl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-[[(1R)-3-(4-chlorophenyl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine Traditional Name: 1-[[(1R)-3-(4-chlorophenyl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine Formula: C24H26ClN MolecularWeight: 363.92294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=C1)C2=CC=C(C=C2)Cl)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](CC(=C1)C2=CC=C(C=C2)Cl)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26ClN/c25-24-11-9-21(10-12-24)23-8-4-5-19(17-23)18-26-15-13-22(14-16-26)20-6-2-1-3-7-20/h1-3,6-13,19H,4-5,14-18H2/t19-/m1/s1