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

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

Systemtic Name:4-[4-(1,3-benzodioxol-5-yl)-3-methyl-phenyl]-1,2,3,6-tetrahydropyridine
Openeye Name:4-[4-(1,3-benzodioxol-5-yl)-3-methyl-phenyl]-1,2,3,6-tetrahydropyridine
CAS Name:4-[4-(1,3-benzodioxol-5-yl)-3-methylphenyl]-1,2,3,6-tetrahydropyridine
IUPAC Name:4-[4-(1,3-benzodioxol-5-yl)-3-methylphenyl]-1,2,3,6-tetrahydropyridine
Traditional Name:4-[4-(1,3-benzodioxol-5-yl)-3-methyl-phenyl]-1,2,3,6-tetrahydropyridine
Formula: C19H19NO2
MolecularWeight: 293.35966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CCNCC2)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCNCC2)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H19NO2/c1-13-10-15(14-6-8-20-9-7-14)2-4-17(13)16-3-5-18-19(11-16)22-12-21-18/h2-6,10-11,20H,7-9,12H2,1H3


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