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3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-2-yl]pyridine

3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-2-yl]pyridine

Systemtic Name:3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-2-yl]pyridine
Openeye Name:3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-piperidyl]pyridine
CAS Name:3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-piperidinyl]pyridine
IUPAC Name:3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-2-yl]pyridine
Traditional Name:3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-piperidyl]pyridine
Formula: C19H22N2O3
MolecularWeight: 326.38958
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCCCC3C4=CN=CC=C4


Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCCCC3C4=CN=CC=C4


InChI

InChI=1S/C19H22N2O3/c1-22-17-9-14(10-18-19(17)24-13-23-18)12-21-8-3-2-6-16(21)15-5-4-7-20-11-15/h4-5,7,9-11,16H,2-3,6,8,12-13H2,1H3


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