3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenylanthranil-5-yl)methanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O2/c26-23(25-13-12-16-6-4-5-9-19(16)15-25)18-10-11-21-20(14-18)22(27-24-21)17-7-2-1-3-8-17/h1-11,14H,12-13,15H2