10,11-dimethoxy-4,7,8,12b-tetrahydro-3H-azepino[2,1-a]isoquinolin-5-one

Systemtic Name: 10,11-dimethoxy-4,7,8,12b-tetrahydro-3H-azepino[2,1-a]isoquinolin-5-one Openeye Name: 10,11-dimethoxy-4,7,8,12b-tetrahydro-3H-azepino[2,1-a]isoquinolin-5-one CAS Name: 10,11-dimethoxy-4,7,8,12b-tetrahydro-3H-azepino[2,1-a]isoquinolin-5-one IUPAC Name: 10,11-dimethoxy-4,7,8,12b-tetrahydro-3H-azepino[2,1-a]isoquinolin-5-one Traditional Name: 10,11-dimethoxy-4,7,8,12b-tetrahydro-3H-azepin[2,1-a]isoquinolin-5-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C=CCCC(=O)N3CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3C=CCCC(=O)N3CCC2=C1)OC

InChI

InChI=1S/C16H19NO3/c1-19-14-9-11-7-8-17-13(5-3-4-6-16(17)18)12(11)10-15(14)20-2/h3,5,9-10,13H,4,6-8H2,1-2H3