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

Systemtic Name: 1-methyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline Openeye Name: 1-methyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline CAS Name: 1-methyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline IUPAC Name: 1-methyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline Traditional Name: 1-methyl-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=CC=NC3=CC=CC(C132)C4=CC=CC=C4

Isomeric SMILES

CC1CSC2=CC=NC3=CC=CC(C132)C4=CC=CC=C4

InChI

InChI=1S/C18H17NS/c1-13-12-20-17-10-11-19-16-9-5-8-15(18(13,16)17)14-6-3-2-4-7-14/h2-11,13,15H,12H2,1H3