3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-mesyl-6-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN2S(=O)(=O)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(CN2S(=O)(=O)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O4S/c1-14-7-8-18-17(11-14)22(27(2,24)25)13-19(26-18)20(23)21-10-9-15-5-3-4-6-16(15)12-21/h3-8,11,19H,9-10,12-13H2,1-2H3