2-methyl-4-phenyl-3,4-dihydro-1H-thieno[2,3-h]isoquinoline

Systemtic Name: 2-methyl-4-phenyl-3,4-dihydro-1H-thieno[2,3-h]isoquinoline Openeye Name: 2-methyl-4-phenyl-3,4-dihydro-1H-thieno[2,3-h]isoquinoline CAS Name: 2-methyl-4-phenyl-3,4-dihydro-1H-thieno[2,3-h]isoquinoline IUPAC Name: 2-methyl-4-phenyl-3,4-dihydro-1H-thieno[2,3-h]isoquinoline Traditional Name: 2-methyl-4-phenyl-3,4-dihydro-1H-thien[2,3-h]isoquinoline Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C3=C(C=C2)SC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CC(C2=C(C1)C3=C(C=C2)SC=C3)C4=CC=CC=C4

InChI

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