3-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride

Systemtic Name: 3-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 3-(4-benzyloxyphenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 3-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 3-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: [3-(4-benzoxyphenyl)-3,4-dihydroisoquinolin-1-yl]amine hydrochloride Formula: C22H21ClN2O MolecularWeight: 364.86794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)N)C3=CC=C(C=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)N)C3=CC=C(C=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C22H20N2O.ClH/c23-22-20-9-5-4-8-18(20)14-21(24-22)17-10-12-19(13-11-17)25-15-16-6-2-1-3-7-16;/h1-13,21H,14-15H2,(H2,23,24);1H