(3R)-3-methyl-1-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-isochromene-3-carboxamide

Systemtic Name: (3R)-3-methyl-1-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-isochromene-3-carboxamide Openeye Name: (3R)-3-methyl-1-oxo-N-tetralin-5-yl-isochromane-3-carboxamide CAS Name: (3R)-3-methyl-1-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-3-methyl-1-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-isochromene-3-carboxamide Traditional Name: (3R)-1-keto-3-methyl-N-tetralin-5-yl-isochroman-3-carboxamide Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

C[C@@]1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H21NO3/c1-21(13-15-8-3-5-11-17(15)19(23)25-21)20(24)22-18-12-6-9-14-7-2-4-10-16(14)18/h3,5-6,8-9,11-12H,2,4,7,10,13H2,1H3,(H,22,24)/t21-/m1/s1