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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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