1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O5S/c1-28-20-7-6-17(14-21(20)30(26,27)24-10-12-29-13-11-24)15-22(25)23-9-8-18-4-2-3-5-19(18)16-23/h2-7,14H,8-13,15-16H2,1H3