6-chloranyl-1,2-dimethyl-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline

Systemtic Name: 6-chloranyl-1,2-dimethyl-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline Openeye Name: 6-chloro-1,2-dimethyl-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline CAS Name: 6-chloro-1,2-dimethyl-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline IUPAC Name: 6-chloro-1,2-dimethyl-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline Traditional Name: 6-chloro-1,2-dimethyl-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline Formula: C19H20ClNS MolecularWeight: 329.8868

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=CCN(C3=CC=CC(C123)C4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1C(SC2=CCN(C3=CC=CC(C123)C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C19H20ClNS/c1-13-14(2)22-18-11-12-21(20)17-10-6-9-16(19(13,17)18)15-7-4-3-5-8-15/h3-11,13-14,16H,12H2,1-2H3