1-methyl-2-phenethyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline hydrochloride

Systemtic Name: 1-methyl-2-phenethyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline hydrochloride Openeye Name: 1-methyl-2-phenethyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline hydrochloride CAS Name: 1-methyl-2-phenethyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline hydrochloride IUPAC Name: 1-methyl-2-phenethyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline hydrochloride Traditional Name: 1-methyl-2-phenethyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline hydrochloride Formula: C26H26ClNS MolecularWeight: 420.00934

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=CC=NC3=CC=CC(C132)C4=CC=CC=C4)CCC5=CC=CC=C5.Cl

Isomeric SMILES

CC1C(SC2=CC=NC3=CC=CC(C132)C4=CC=CC=C4)CCC5=CC=CC=C5.Cl

InChI

InChI=1S/C26H25NS.ClH/c1-19-23(16-15-20-9-4-2-5-10-20)28-25-17-18-27-24-14-8-13-22(26(19,24)25)21-11-6-3-7-12-21;/h2-14,17-19,22-23H,15-16H2,1H3;1H