1-azanyl-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one

Systemtic Name: 1-azanyl-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Openeye Name: 1-amino-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one CAS Name: 1-amino-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one IUPAC Name: 1-amino-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Traditional Name: 1-amino-9b-phenyl-4,5-dihydro-1H-azet[2,1-a]isoquinolin-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(C2(C3=CC=CC=C31)C4=CC=CC=C4)N

Isomeric SMILES

C1CN2C(=O)C(C2(C3=CC=CC=C31)C4=CC=CC=C4)N

InChI

InChI=1S/C17H16N2O/c18-15-16(20)19-11-10-12-6-4-5-9-14(12)17(15,19)13-7-2-1-3-8-13/h1-9,15H,10-11,18H2