4,8b-dihydro-3H-[1,2]diazirino[3,1-a]isoquinolin-1-yl-(4-methoxyphenyl)methanone

Systemtic Name: 4,8b-dihydro-3H-[1,2]diazirino[3,1-a]isoquinolin-1-yl-(4-methoxyphenyl)methanone Openeye Name: 4,8b-dihydro-3H-diazirino[3,1-a]isoquinolin-1-yl-(4-methoxyphenyl)methanone CAS Name: 4,8b-dihydro-3H-diazirino[3,1-a]isoquinolin-1-yl-(4-methoxyphenyl)methanone IUPAC Name: 4,8b-dihydro-3H-diazirino[3,1-a]isoquinolin-1-yl-(4-methoxyphenyl)methanone Traditional Name: 4,8b-dihydro-3H-diazirin[3,1-a]isoquinolin-1-yl-(4-methoxyphenyl)methanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3N2CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3N2CCC4=CC=CC=C34

InChI

InChI=1S/C17H16N2O2/c1-21-14-8-6-13(7-9-14)17(20)19-16-15-5-3-2-4-12(15)10-11-18(16)19/h2-9,16H,10-11H2,1H3