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

Systemtic Name: 4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride Openeye Name: 4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride CAS Name: 4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride IUPAC Name: 4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride Traditional Name: [4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine dihydrochloride Formula: C19H26Cl2N2O MolecularWeight: 369.32854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O.2ClH/c1-14-19-8-7-18(22-2)13-16(19)10-12-21(14)11-9-15-3-5-17(20)6-4-15;;/h3-8,13-14H,9-12,20H2,1-2H3;2*1H