(1R)-N-(phenylmethyl)-3,4-dihydro-1H-isochromene-1-carboxamide

Systemtic Name: (1R)-N-(phenylmethyl)-3,4-dihydro-1H-isochromene-1-carboxamide Openeye Name: (1R)-N-benzylisochromane-1-carboxamide CAS Name: (1R)-N-(phenylmethyl)-3,4-dihydro-1H-2-benzopyran-1-carboxamide IUPAC Name: (1R)-N-benzyl-3,4-dihydro-1H-isochromene-1-carboxamide Traditional Name: (1R)-N-benzylisochroman-1-carboxamide Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17(18-12-13-6-2-1-3-7-13)16-15-9-5-4-8-14(15)10-11-20-16/h1-9,16H,10-12H2,(H,18,19)/t16-/m1/s1