4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-aniline hydrochloride

Systemtic Name: 4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-aniline hydrochloride Openeye Name: 4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-aniline hydrochloride CAS Name: 4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methylaniline hydrochloride IUPAC Name: 4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methylaniline hydrochloride Traditional Name: [4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-methyl-amine hydrochloride Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CCC3=CC=C(C=C3)NC)C=C(C=C2)OC.Cl

Isomeric SMILES

CC1C2=C(CCN1CCC3=CC=C(C=C3)NC)C=C(C=C2)OC.Cl

InChI

InChI=1S/C20H26N2O.ClH/c1-15-20-9-8-19(23-3)14-17(20)11-13-22(15)12-10-16-4-6-18(21-2)7-5-16;/h4-9,14-15,21H,10-13H2,1-3H3;1H