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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenylmethoxyphenyl)methanone Openeye Name: (3-benzyloxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenylmethoxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenylmethoxyphenyl)methanone Traditional Name: (3-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=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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