1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5,6-trimethyl-2-sulfanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5,6-trimethyl-2-sulfanylidene-pyridine-3-carbonitrile Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5,6-trimethyl-2-thioxo-pyridine-3-carbonitrile CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5,6-trimethyl-2-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5,6-trimethyl-2-sulfanylidenepyridine-3-carbonitrile Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5,6-trimethyl-2-thioxo-nicotinonitrile Formula: C19H21N3S MolecularWeight: 323.45514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)C(=C1C)C#N)CN2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(N(C(=S)C(=C1C)C#N)CN2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C19H21N3S/c1-13-14(2)18(10-20)19(23)22(15(13)3)12-21-9-8-16-6-4-5-7-17(16)11-21/h4-7H,8-9,11-12H2,1-3H3