N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-amine dihydrochloride

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-amine dihydrochloride Openeye Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-amine dihydrochloride CAS Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-amine dihydrochloride IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-amine dihydrochloride Traditional Name: o-anisyl-(3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-yl)amine dihydrochloride Formula: C23H26Cl2N2O MolecularWeight: 417.37134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2C(NCC3=CC=CC=C23)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1CNC2C(NCC3=CC=CC=C23)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C23H24N2O.2ClH/c1-26-21-14-8-6-12-19(21)16-25-23-20-13-7-5-11-18(20)15-24-22(23)17-9-3-2-4-10-17;;/h2-14,22-25H,15-16H2,1H3;2*1H