1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-7-ol

Systemtic Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-7-ol Openeye Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-7-ol CAS Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-7-ol IUPAC Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-7-ol Traditional Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-7-ol Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=C(C1)C=CC(=C2)O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=NC(C2=C(C1)C=CC(=C2)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O/c1-20(2)16-9-11-7-8-12(21)10-14(11)17(19-16)13-5-3-4-6-15(13)18/h3-8,10,17,21H,9H2,1-2H3