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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=CCN1)C2=CC=CC=C2)C3CCC=C(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1C(C(=CCN1)C2=CC=CC=C2)C3CCC=C(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H27NO2/c1-17-25(22(12-13-26-17)18-6-3-2-4-7-18)21-9-5-8-19(14-21)20-10-11-23-24(15-20)28-16-27-23/h2-4,6-8,10-12,15,17,21,25-26H,5,9,13-14,16H2,1H3