N-(1,3-benzodioxol-5-ylmethyl)-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine Traditional Name: piperonyl(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N2O2/c1-2-4-15-14(3-1)7-8-20-16(15)11-19-10-13-5-6-17-18(9-13)22-12-21-17/h1-6,9,16,19-20H,7-8,10-12H2