4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine hydrochloride

Systemtic Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine hydrochloride Openeye Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1-methyl-3,6-dihydro-2H-pyridine hydrochloride CAS Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine hydrochloride IUPAC Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine hydrochloride Traditional Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1-methyl-3,6-dihydro-2H-pyridine hydrochloride Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C=CC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CN1CCC(=CC1)/C=C/C2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C15H17NO2.ClH/c1-16-8-6-12(7-9-16)2-3-13-4-5-14-15(10-13)18-11-17-14;/h2-6,10H,7-9,11H2,1H3;1H/b3-2+;