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

Systemtic Name: 1-(2-fluorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydrobenzo[h]isoquinolin-3-amine Openeye Name: 1-(2-fluorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydrobenzo[h]isoquinolin-3-amine CAS Name: 1-(2-fluorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydrobenzo[h]isoquinolin-3-amine IUPAC Name: 1-(2-fluorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydrobenzo[h]isoquinolin-3-amine Traditional Name: [1-(2-fluorophenyl)-8-methoxy-1,4-dihydrobenz[h]isoquinolin-3-yl]-dimethyl-amine Formula: C22H21FN2O MolecularWeight: 348.413343

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O/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