3-methyl-3,4-dihydro-2H-isoquinoline-1-thione

Systemtic Name: 3-methyl-3,4-dihydro-2H-isoquinoline-1-thione Openeye Name: 3-methyl-3,4-dihydro-2H-isoquinoline-1-thione CAS Name: 3-methyl-3,4-dihydro-2H-isoquinoline-1-thione IUPAC Name: 3-methyl-3,4-dihydro-2H-isoquinoline-1-thione Traditional Name: 3-methyl-3,4-dihydro-2H-isoquinoline-1-thione Formula: C10H11NS MolecularWeight: 177.26604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(=S)N1

Isomeric SMILES

CC1CC2=CC=CC=C2C(=S)N1

InChI

InChI=1S/C10H11NS/c1-7-6-8-4-2-3-5-9(8)10(12)11-7/h2-5,7H,6H2,1H3,(H,11,12)