6-(1,3-benzodioxol-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(1,3-benzodioxol-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(1,3-benzodioxol-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(1,3-benzodioxol-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(1,3-benzodioxol-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(1,3-benzodioxol-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)COC3=CC4=C(C=C3)OCO4)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)COC3=CC4=C(C=C3)OCO4)NC1

InChI

InChI=1S/C17H17NO3/c1-2-13-8-12(3-5-15(13)18-7-1)10-19-14-4-6-16-17(9-14)21-11-20-16/h3-6,8-9,18H,1-2,7,10-11H2