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

Systemtic Name: 8-ethyl-7,9-dimethoxy-2-methyl-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinolin-6-one Openeye Name: 8-ethyl-7,9-dimethoxy-2-methyl-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinolin-6-one CAS Name: 8-ethyl-7,9-dimethoxy-2-methyl-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinolin-6-one IUPAC Name: 8-ethyl-7,9-dimethoxy-2-methyl-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinolin-6-one Traditional Name: 8-ethyl-7,9-dimethoxy-2-methyl-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinolin-6-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-5-11-16(20-3)12-9-18(2)8-10-6-7-13(19)15(14(10)12)17(11)21-4/h10H,5-9H2,1-4H3