2-methyl-1-[7-(1-oxidanylidene-1-thiomorpholin-4-yl-propan-2-yl)oxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 2-methyl-1-[7-(1-oxidanylidene-1-thiomorpholin-4-yl-propan-2-yl)oxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 2-methyl-1-[7-(1-methyl-2-oxo-2-thiomorpholino-ethoxy)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 2-methyl-1-[7-(1-oxo-1-thiomorpholin-4-ylpropan-2-yl)oxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 2-methyl-1-[7-(1-oxo-1-thiomorpholin-4-ylpropan-2-yl)oxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 1-[7-(2-keto-1-methyl-2-thiomorpholino-ethoxy)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC(C)C(=O)N4CCSCC4

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC(C)C(=O)N4CCSCC4

InChI

InChI=1S/C26H32N2O3S/c1-18(2)25(29)28-12-11-20-9-10-22(17-23(20)24(28)21-7-5-4-6-8-21)31-19(3)26(30)27-13-15-32-16-14-27/h4-10,17-19,24H,11-16H2,1-3H3