2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-quinoline hydrochloride

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-quinoline hydrochloride Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-quinoline hydrochloride CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxyquinoline hydrochloride IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxyquinoline hydrochloride Traditional Name: 2-homoveratryl-4-methoxy-quinoline hydrochloride Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=NC3=CC=CC=C3C(=C2)OC)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=NC3=CC=CC=C3C(=C2)OC)OC.Cl

InChI

InChI=1S/C20H21NO3.ClH/c1-22-18-11-9-14(12-20(18)24-3)8-10-15-13-19(23-2)16-6-4-5-7-17(16)21-15;/h4-7,9,11-13H,8,10H2,1-3H3;1H