3,4-dihydro-1H-isoquinolin-2-yl-(2-phenylmethoxyphenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-phenylmethoxyphenyl)methanone Openeye Name: (2-benzyloxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-phenylmethoxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-23(24-15-14-19-10-4-5-11-20(19)16-24)21-12-6-7-13-22(21)26-17-18-8-2-1-3-9-18/h1-13H,14-17H2