3,4-dihydro-1H-isoquinolin-2-yl-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]methanone Openeye Name: (2-benzyl-1,3-benzoxazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]methanone IUPAC Name: (2-benzyl-1,3-benzoxazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-benzyl-1,3-benzoxazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OC(=N4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OC(=N4)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2/c27-24(26-13-12-18-8-4-5-9-20(18)16-26)19-10-11-22-21(15-19)25-23(28-22)14-17-6-2-1-3-7-17/h1-11,15H,12-14,16H2