4,4-bis(4-ethylphenyl)-1,2-dihydroisoquinolin-3-one

Systemtic Name: 4,4-bis(4-ethylphenyl)-1,2-dihydroisoquinolin-3-one Openeye Name: 4,4-bis(4-ethylphenyl)-1,2-dihydroisoquinolin-3-one CAS Name: 4,4-bis(4-ethylphenyl)-1,2-dihydroisoquinolin-3-one IUPAC Name: 4,4-bis(4-ethylphenyl)-1,2-dihydroisoquinolin-3-one Traditional Name: 4,4-bis(4-ethylphenyl)-1,2-dihydroisoquinolin-3-one Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(C3=CC=CC=C3CNC2=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2(C3=CC=CC=C3CNC2=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C25H25NO/c1-3-18-9-13-21(14-10-18)25(22-15-11-19(4-2)12-16-22)23-8-6-5-7-20(23)17-26-24(25)27/h5-16H,3-4,17H2,1-2H3,(H,26,27)