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

Systemtic Name: 6-chloranyl-1-methyl-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline Openeye Name: 6-chloro-1-methyl-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline CAS Name: 6-chloro-1-methyl-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline IUPAC Name: 6-chloro-1-methyl-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline Traditional Name: 6-chloro-1-methyl-10-phenyl-1,2,5,10-tetrahydrothieno[2,3-d]quinoline Formula: C18H18ClNS MolecularWeight: 315.86022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=CCN(C3=CC=CC(C123)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1CSC2=CCN(C3=CC=CC(C123)C4=CC=CC=C4)Cl

InChI

InChI=1S/C18H18ClNS/c1-13-12-21-17-10-11-20(19)16-9-5-8-15(18(13,16)17)14-6-3-2-4-7-14/h2-10,13,15H,11-12H2,1H3