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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-3-methyl-phenyl]-1,2,3,6-tetrahydropyridine Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-3-methyl-phenyl]-1,2,3,6-tetrahydropyridine CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-3-methylphenyl]-1,2,3,6-tetrahydropyridine IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-3-methylphenyl]-1,2,3,6-tetrahydropyridine Traditional Name: 2-[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)C2CC=CCN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC=CCN2)C3=CC4=C(C=C3)OCO4

InChI

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