1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4,6-dimethyl-2-thioxo-pyridine-3-carbonitrile CAS Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4,6-dimethyl-2-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4,6-dimethyl-2-sulfanylidenepyridine-3-carbonitrile Traditional Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4,6-dimethyl-2-thioxo-nicotinonitrile Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=S)N1CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=S)N1CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C#N)C

InChI

InChI=1S/C21H23N3O3S/c1-13-7-14(2)24(21(28)17(13)10-22)12-20(25)23-6-5-15-8-18(26-3)19(27-4)9-16(15)11-23/h7-9H,5-6,11-12H2,1-4H3