2-[7-methoxy-2-(4-methylphenyl)sulfonyl-8-oxidanyl-3,4-dihydro-1H-isoquinolin-3-yl]ethanal

Systemtic Name: 2-[7-methoxy-2-(4-methylphenyl)sulfonyl-8-oxidanyl-3,4-dihydro-1H-isoquinolin-3-yl]ethanal Openeye Name: 2-[8-hydroxy-7-methoxy-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetaldehyde CAS Name: 2-[8-hydroxy-7-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]acetaldehyde IUPAC Name: 2-[8-hydroxy-7-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]acetaldehyde Traditional Name: 2-(8-hydroxy-7-methoxy-2-tosyl-3,4-dihydro-1H-isoquinolin-3-yl)acetaldehyde Formula: C19H21NO5S MolecularWeight: 375.43874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC2CC=O)C=CC(=C3O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC2CC=O)C=CC(=C3O)OC

InChI

InChI=1S/C19H21NO5S/c1-13-3-6-16(7-4-13)26(23,24)20-12-17-14(11-15(20)9-10-21)5-8-18(25-2)19(17)22/h3-8,10,15,22H,9,11-12H2,1-2H3