9b-(4-aminophenyl)-1-phenylmethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one

Systemtic Name: 9b-(4-aminophenyl)-1-phenylmethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Openeye Name: 9b-(4-aminophenyl)-1-benzyloxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one CAS Name: 9b-(4-aminophenyl)-1-phenylmethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one IUPAC Name: 9b-(4-aminophenyl)-1-phenylmethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Traditional Name: 9b-(4-aminophenyl)-1-benzoxy-4,5-dihydro-1H-azet[2,1-a]isoquinolin-2-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(C2(C3=CC=CC=C31)C4=CC=C(C=C4)N)OCC5=CC=CC=C5

Isomeric SMILES

C1CN2C(=O)C(C2(C3=CC=CC=C31)C4=CC=C(C=C4)N)OCC5=CC=CC=C5

InChI

InChI=1S/C24H22N2O2/c25-20-12-10-19(11-13-20)24-21-9-5-4-8-18(21)14-15-26(24)23(27)22(24)28-16-17-6-2-1-3-7-17/h1-13,22H,14-16,25H2