2-[3-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-phenyl-1,2,3,6-tetrahydropyridine

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-phenyl-1,2,3,6-tetrahydropyridine Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-phenyl-1,2,3,6-tetrahydropyridine CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-1-cyclohex-3-enyl]-4-phenyl-1,2,3,6-tetrahydropyridine IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-phenyl-1,2,3,6-tetrahydropyridine Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-phenyl-1,2,3,6-tetrahydropyridine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=C1)C2=CC3=C(C=C2)OCO3)C4CC(=CCN4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CC(=C1)C2=CC3=C(C=C2)OCO3)C4CC(=CCN4)C5=CC=CC=C5

InChI

InChI=1S/C24H25NO2/c1-2-5-17(6-3-1)20-11-12-25-22(14-20)21-8-4-7-18(13-21)19-9-10-23-24(15-19)27-16-26-23/h1-3,5-7,9-11,15,21-22,25H,4,8,12-14,16H2