1-[7-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[7-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[7-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[7-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[7-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[7-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC4=C(C=C3)N(CCO4)C(=O)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC4=C(C=C3)N(CCO4)C(=O)C)OC)OC

InChI

InChI=1S/C22H26N2O6S/c1-14-18-13-22(29-4)21(28-3)11-16(18)7-8-24(14)31(26,27)17-5-6-19-20(12-17)30-10-9-23(19)15(2)25/h5-6,11-14H,7-10H2,1-4H3