1-[4-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-3-phenyl-propan-1-one dihydrochloride

Systemtic Name: 1-[4-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-3-phenyl-propan-1-one dihydrochloride Openeye Name: 1-[4-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-3-phenyl-propan-1-one dihydrochloride CAS Name: 1-[4-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-3-phenyl-1-propanone dihydrochloride IUPAC Name: 1-[4-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-3-phenylpropan-1-one dihydrochloride Traditional Name: 1-[4-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-3-phenyl-propan-1-one dihydrochloride Formula: C20H26Cl2N2O MolecularWeight: 381.33924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CNCC2=C1C=C(C=C2)C(=O)CCC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN(C)C1CNCC2=C1C=C(C=C2)C(=O)CCC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C20H24N2O.2ClH/c1-22(2)19-14-21-13-17-10-9-16(12-18(17)19)20(23)11-8-15-6-4-3-5-7-15;;/h3-7,9-10,12,19,21H,8,11,13-14H2,1-2H3;2*1H