(1R)-N-(2-methoxyphenyl)-3,4-dihydro-1H-isochromene-1-carboxamide

Systemtic Name: (1R)-N-(2-methoxyphenyl)-3,4-dihydro-1H-isochromene-1-carboxamide Openeye Name: (1R)-N-(2-methoxyphenyl)isochromane-1-carboxamide CAS Name: (1R)-N-(2-methoxyphenyl)-3,4-dihydro-1H-2-benzopyran-1-carboxamide IUPAC Name: (1R)-N-(2-methoxyphenyl)-3,4-dihydro-1H-isochromene-1-carboxamide Traditional Name: (1R)-N-(2-methoxyphenyl)isochroman-1-carboxamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2C3=CC=CC=C3CCO2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2C3=CC=CC=C3CCO2

InChI

InChI=1S/C17H17NO3/c1-20-15-9-5-4-8-14(15)18-17(19)16-13-7-3-2-6-12(13)10-11-21-16/h2-9,16H,10-11H2,1H3,(H,18,19)/t16-/m1/s1