2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-quinoline hydrochloride

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-quinoline hydrochloride Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-quinoline hydrochloride CAS Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxyquinoline hydrochloride IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxyquinoline hydrochloride Traditional Name: 2-homopiperonyl-4-methoxy-quinoline hydrochloride Formula: C19H18ClNO3 MolecularWeight: 343.80412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)CCC3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)CCC3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C19H17NO3.ClH/c1-21-18-11-14(20-16-5-3-2-4-15(16)18)8-6-13-7-9-17-19(10-13)23-12-22-17;/h2-5,7,9-11H,6,8,12H2,1H3;1H