1-(2-phenyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanethiol

Systemtic Name: 1-(2-phenyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanethiol Openeye Name: 1-(2-phenyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanethiol CAS Name: 1-(2-phenyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanethiol IUPAC Name: 1-(2-phenyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanethiol Traditional Name: 1-(2-phenyl-5,6,7,8-tetrahydroquinolin-3-yl)ethanethiol Formula: C17H19NS MolecularWeight: 269.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C2CCCCC2=C1)C3=CC=CC=C3)S

Isomeric SMILES

CC(C1=C(N=C2CCCCC2=C1)C3=CC=CC=C3)S

InChI

InChI=1S/C17H19NS/c1-12(19)15-11-14-9-5-6-10-16(14)18-17(15)13-7-3-2-4-8-13/h2-4,7-8,11-12,19H,5-6,9-10H2,1H3