2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoline hydrochloride

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoline hydrochloride Openeye Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]quinoline hydrochloride CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoline hydrochloride IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoline hydrochloride Traditional Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]quinoline hydrochloride Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2)OC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2.ClH/c1-21-18-12-8-14(13-19(18)22-2)7-10-16-11-9-15-5-3-4-6-17(15)20-16;/h3-13H,1-2H3;1H/b10-7+;