3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanethione

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanethione Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanethione CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanethione IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanethione Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanethione Formula: C16H15NS MolecularWeight: 253.362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=S)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=S)C3=CC=CC=C3

InChI

InChI=1S/C16H15NS/c18-16(14-7-2-1-3-8-14)17-11-10-13-6-4-5-9-15(13)12-17/h1-9H,10-12H2