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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroquinoline Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-2-13-8-11(3-5-14(13)17-7-1)12-4-6-15-16(9-12)19-10-18-15/h3-6,8-9,17H,1-2,7,10H2