(4S)-4-(2-hydroxyethyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: (4S)-4-(2-hydroxyethyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: (4S)-4-(2-hydroxyethyl)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: (4S)-4-(2-hydroxyethyl)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: (4S)-4-(2-hydroxyethyl)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: (4S)-4-(2-hydroxyethyl)-3,4-dihydroisocarbostyril Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C(=O)N1)CCO

Isomeric SMILES

C1[C@H](C2=CC=CC=C2C(=O)N1)CCO

InChI

InChI=1S/C11H13NO2/c13-6-5-8-7-12-11(14)10-4-2-1-3-9(8)10/h1-4,8,13H,5-7H2,(H,12,14)/t8-/m1/s1