N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3,4-tetrahydroquinolin-3-yl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3,4-tetrahydroquinolin-3-yl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3,4-tetrahydroquinolin-3-yl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3,4-tetrahydroquinolin-3-yl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3,4-tetrahydroquinolin-3-yl)ethanamine Traditional Name: piperonyl-[2-(1,2,3,4-tetrahydroquinolin-3-yl)ethyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)CCNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(CNC2=CC=CC=C21)CCNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O2/c1-2-4-17-16(3-1)9-15(12-21-17)7-8-20-11-14-5-6-18-19(10-14)23-13-22-18/h1-6,10,15,20-21H,7-9,11-13H2