4-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)morpholine

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)morpholine Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)morpholine CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)morpholine IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)morpholine Traditional Name: 4-piperonyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)morpholine Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCC3CN(CCO3)CC4=CC5=C(C=C4)OCO5)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCC3CN(CCO3)CC4=CC5=C(C=C4)OCO5)NC1

InChI

InChI=1S/C22H26N2O4/c1-3-17-4-2-8-23-22(17)20(5-1)26-14-18-13-24(9-10-25-18)12-16-6-7-19-21(11-16)28-15-27-19/h1,3,5-7,11,18,23H,2,4,8-10,12-15H2