N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydroquinolin-2-amine hydrochloride

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydroquinolin-2-amine hydrochloride Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydroquinolin-2-amine hydrochloride CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydroquinolin-2-amine hydrochloride IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydroquinolin-2-amine hydrochloride Traditional Name: 3,4-dihydroquinolin-2-yl(homoveratryl)amine hydrochloride Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC3=CC=CC=C3CC2)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC3=CC=CC=C3CC2)OC.Cl

InChI

InChI=1S/C19H22N2O2.ClH/c1-22-17-9-7-14(13-18(17)23-2)11-12-20-19-10-8-15-5-3-4-6-16(15)21-19;/h3-7,9,13H,8,10-12H2,1-2H3,(H,20,21);1H