8-ethyl-9-methoxy-2-methyl-7-oxidanyl-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinolin-6-one

Systemtic Name: 8-ethyl-9-methoxy-2-methyl-7-oxidanyl-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinolin-6-one Openeye Name: 8-ethyl-7-hydroxy-9-methoxy-2-methyl-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinolin-6-one CAS Name: 8-ethyl-7-hydroxy-9-methoxy-2-methyl-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinolin-6-one IUPAC Name: 8-ethyl-7-hydroxy-9-methoxy-2-methyl-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinolin-6-one Traditional Name: 8-ethyl-7-hydroxy-9-methoxy-2-methyl-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinolin-6-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C3C(CCC2=O)CN(CC3=C1OC)C)O

Isomeric SMILES

CCC1=C(C2=C3C(CCC2=O)CN(CC3=C1OC)C)O

InChI

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