2-cyclohexyl-6-methoxy-7-oxidanyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-cyclohexyl-6-methoxy-7-oxidanyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-cyclohexyl-7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-cyclohexyl-7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-cyclohexyl-7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-cyclohexyl-7-hydroxy-6-methoxy-3,4-dihydroisocarbostyril Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCCC3)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCCC3)O

InChI

InChI=1S/C16H21NO3/c1-20-15-9-11-7-8-17(12-5-3-2-4-6-12)16(19)13(11)10-14(15)18/h9-10,12,18H,2-8H2,1H3