1-methyl-10-phenyl-2-(pyridin-2-ylmethyl)-2,10-dihydro-1H-thieno[2,3-d]quinoline dihydrochloride

Systemtic Name: 1-methyl-10-phenyl-2-(pyridin-2-ylmethyl)-2,10-dihydro-1H-thieno[2,3-d]quinoline dihydrochloride Openeye Name: 1-methyl-10-phenyl-2-(2-pyridylmethyl)-2,10-dihydro-1H-thieno[2,3-d]quinoline dihydrochloride CAS Name: 1-methyl-10-phenyl-2-(2-pyridinylmethyl)-2,10-dihydro-1H-thieno[2,3-d]quinoline dihydrochloride IUPAC Name: 1-methyl-10-phenyl-2-(pyridin-2-ylmethyl)-2,10-dihydro-1H-thieno[2,3-d]quinoline dihydrochloride Traditional Name: 1-methyl-10-phenyl-2-(2-pyridylmethyl)-2,10-dihydro-1H-thieno[2,3-d]quinoline dihydrochloride Formula: C24H24Cl2N2S MolecularWeight: 443.43176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=CC=NC3=CC=CC(C132)C4=CC=CC=C4)CC5=CC=CC=N5.Cl.Cl

Isomeric SMILES

CC1C(SC2=CC=NC3=CC=CC(C132)C4=CC=CC=C4)CC5=CC=CC=N5.Cl.Cl

InChI

InChI=1S/C24H22N2S.2ClH/c1-17-21(16-19-10-5-6-14-25-19)27-23-13-15-26-22-12-7-11-20(24(17,22)23)18-8-3-2-4-9-18;;/h2-15,17,20-21H,16H2,1H3;2*1H