2-[2-(1,3-benzodioxol-5-yl)ethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-homopiperonyl-1,2,3,4-tetrahydroquinoline Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2NC1CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO2/c1-2-4-16-14(3-1)7-9-15(19-16)8-5-13-6-10-17-18(11-13)21-12-20-17/h1-4,6,10-11,15,19H,5,7-9,12H2