1-(2-fluorophenyl)-5-methoxy-N,N-dimethyl-1,4-dihydrobenzo[g]isoquinolin-3-amine hydrochloride

Systemtic Name: 1-(2-fluorophenyl)-5-methoxy-N,N-dimethyl-1,4-dihydrobenzo[g]isoquinolin-3-amine hydrochloride Openeye Name: 1-(2-fluorophenyl)-5-methoxy-N,N-dimethyl-1,4-dihydrobenzo[g]isoquinolin-3-amine hydrochloride CAS Name: 1-(2-fluorophenyl)-5-methoxy-N,N-dimethyl-1,4-dihydrobenzo[g]isoquinolin-3-amine hydrochloride IUPAC Name: 1-(2-fluorophenyl)-5-methoxy-N,N-dimethyl-1,4-dihydrobenzo[g]isoquinolin-3-amine hydrochloride Traditional Name: [1-(2-fluorophenyl)-5-methoxy-1,4-dihydrobenz[g]isoquinolin-3-yl]-dimethyl-amine hydrochloride Formula: C22H22ClFN2O MolecularWeight: 384.874283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=CC3=CC=CC=C3C(=C2C1)OC)C4=CC=CC=C4F.Cl

Isomeric SMILES

CN(C)C1=NC(C2=CC3=CC=CC=C3C(=C2C1)OC)C4=CC=CC=C4F.Cl

InChI

InChI=1S/C22H21FN2O.ClH/c1-25(2)20-13-18-17(21(24-20)16-10-6-7-11-19(16)23)12-14-8-4-5-9-15(14)22(18)26-3;/h4-12,21H,13H2,1-3H3;1H