1-[[3-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[[3-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine Openeye Name: 1-[[3-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine CAS Name: 1-[[3-(1,3-benzodioxol-5-yl)-1-cyclohex-3-enyl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-[[3-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine Traditional Name: 1-[[3-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=C1)C2=CC3=C(C=C2)OCO3)CN4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CC(=C1)C2=CC3=C(C=C2)OCO3)CN4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H27NO2/c1-2-6-20(7-3-1)21-11-13-26(14-12-21)17-19-5-4-8-22(15-19)23-9-10-24-25(16-23)28-18-27-24/h1-3,6-11,16,19H,4-5,12-15,17-18H2