7-methyl-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 7-methyl-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 7-methyl-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 7-methyl-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 7-methyl-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 7-methyl-2-nosyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCN(C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C1)O

Isomeric SMILES

CC1=C(C2=C(CCN(C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C1)O

InChI

InChI=1S/C16H16N2O5S/c1-11-2-3-12-8-9-17(10-15(12)16(11)19)24(22,23)14-6-4-13(5-7-14)18(20)21/h2-7,19H,8-10H2,1H3