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1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propan-1-one

1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propan-1-one

Systemtic Name:1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propan-1-one
Openeye Name:1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propan-1-one
CAS Name:1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)-1-propanone
IUPAC Name:1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propan-1-one
Traditional Name:1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propan-1-one
Formula: C19H27N3OS
MolecularWeight: 345.50218
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCC(=O)N2CCC3=CC=CC=C3C2)(C)C


Isomeric SMILES

CC1CC(NC(=S)N1CCC(=O)N2CCC3=CC=CC=C3C2)(C)C


InChI

InChI=1S/C19H27N3OS/c1-14-12-19(2,3)20-18(24)22(14)11-9-17(23)21-10-8-15-6-4-5-7-16(15)13-21/h4-7,14H,8-13H2,1-3H3,(H,20,24)


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