1-(2-fluorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydrobenzo[h]isoquinolin-3-amine hydrochloride

Systemtic Name: 1-(2-fluorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydrobenzo[h]isoquinolin-3-amine hydrochloride Openeye Name: 1-(2-fluorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydrobenzo[h]isoquinolin-3-amine hydrochloride CAS Name: 1-(2-fluorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydrobenzo[h]isoquinolin-3-amine hydrochloride IUPAC Name: 1-(2-fluorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydrobenzo[h]isoquinolin-3-amine hydrochloride Traditional Name: [1-(2-fluorophenyl)-8-methoxy-1,4-dihydrobenz[h]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=C(C1)C=CC3=C2C=CC(=C3)OC)C4=CC=CC=C4F.Cl

Isomeric SMILES

CN(C)C1=NC(C2=C(C1)C=CC3=C2C=CC(=C3)OC)C4=CC=CC=C4F.Cl

InChI

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