7-oxidanyl-1-propan-2-yl-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 7-oxidanyl-1-propan-2-yl-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 7-hydroxy-1-isopropyl-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 7-hydroxy-1-propan-2-yl-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 7-hydroxy-1-propan-2-yl-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 7-hydroxy-1-isopropyl-3,4-dihydro-2H-isoquinolin-6-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=C(C(=O)C=C2CCN1)O

Isomeric SMILES

CC(C)C1=C2C=C(C(=O)C=C2CCN1)O

InChI

InChI=1S/C12H15NO2/c1-7(2)12-9-6-11(15)10(14)5-8(9)3-4-13-12/h5-7,13,15H,3-4H2,1-2H3