N-(2-methoxyethyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2-phenylsulfanyl-acetamide CAS Name: N-(2-methoxyethyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(phenylthio)acetamide IUPAC Name: N-(2-methoxyethyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-phenylsulfanylacetamide Traditional Name: N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-(2-methoxyethyl)-2-(phenylthio)acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(CCOC)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(CCOC)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c1-18-21-11-7-6-8-19(21)12-13-25(18)22(26)16-24(14-15-28-2)23(27)17-29-20-9-4-3-5-10-20/h3-11,18H,12-17H2,1-2H3