3-methyl-8-phenylsulfanyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 3-methyl-8-phenylsulfanyl-5,6,7,8-tetrahydroquinoline Openeye Name: 3-methyl-8-phenylsulfanyl-5,6,7,8-tetrahydroquinoline CAS Name: 3-methyl-8-(phenylthio)-5,6,7,8-tetrahydroquinoline IUPAC Name: 3-methyl-8-phenylsulfanyl-5,6,7,8-tetrahydroquinoline Traditional Name: 3-methyl-8-(phenylthio)-5,6,7,8-tetrahydroquinoline Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)SC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)SC3=CC=CC=C3

InChI

InChI=1S/C16H17NS/c1-12-10-13-6-5-9-15(16(13)17-11-12)18-14-7-3-2-4-8-14/h2-4,7-8,10-11,15H,5-6,9H2,1H3