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

Systemtic Name: 2-methoxy-6-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline hydrochloride Openeye Name: 2-methoxy-6-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline hydrochloride CAS Name: 2-methoxy-6-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline hydrochloride IUPAC Name: 2-methoxy-6-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline hydrochloride Traditional Name: [2-methoxy-6-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]amine hydrochloride Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC3=C(C(=CC=C3)OC)N.Cl

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC3=C(C(=CC=C3)OC)N.Cl

InChI

InChI=1S/C18H22N2O.ClH/c1-20-11-10-13-6-3-4-8-15(13)16(20)12-14-7-5-9-17(21-2)18(14)19;/h3-9,16H,10-12,19H2,1-2H3;1H