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

Systemtic Name: 1-methyl-2-phenethyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline Openeye Name: 1-methyl-2-phenethyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline CAS Name: 1-methyl-2-phenethyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline IUPAC Name: 1-methyl-2-phenethyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline Traditional Name: 1-methyl-2-phenethyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline Formula: C26H25NS MolecularWeight: 383.5484

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NS/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