[(3R)-2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(3R)-2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-morpholin-4-yl-methanone Openeye Name: [(3R)-2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-morpholino-methanone CAS Name: [(3R)-2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-(4-morpholinyl)methanone IUPAC Name: [(3R)-2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-morpholin-4-ylmethanone Traditional Name: [(3R)-2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-morpholino-methanone Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H26N2O6S/c1-28-20-8-7-18(14-21(20)29-2)31(26,27)24-15-17-6-4-3-5-16(17)13-19(24)22(25)23-9-11-30-12-10-23/h3-8,14,19H,9-13,15H2,1-2H3/t19-/m1/s1