N-[(3,4-dimethoxyphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine hydrochloride

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine hydrochloride Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine hydrochloride CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine hydrochloride IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine hydrochloride Traditional Name: 1,2,3,4-tetrahydroquinolin-2-ylmethyl(veratryl)amine hydrochloride Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2CCC3=CC=CC=C3N2)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2CCC3=CC=CC=C3N2)OC.Cl

InChI

InChI=1S/C19H24N2O2.ClH/c1-22-18-10-7-14(11-19(18)23-2)12-20-13-16-9-8-15-5-3-4-6-17(15)21-16;/h3-7,10-11,16,20-21H,8-9,12-13H2,1-2H3;1H