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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-3-yl)methanethione Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-3-yl)methanethione CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-3-yl)methanethione IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-3-yl)methanethione Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-3-yl)methanethione Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=S)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=S)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N2S/c21-18(16-11-19-17-8-4-3-7-15(16)17)20-10-9-13-5-1-2-6-14(13)12-20/h1-8,11,19H,9-10,12H2