[4-[(2-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [4-[(2-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [4-[(2-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [4-[(2-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [4-[(2-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [4-(2-chlorobenzyl)oxyphenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H20ClNO2 MolecularWeight: 377.8634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClNO2/c24-22-8-4-3-7-20(22)16-27-21-11-9-18(10-12-21)23(26)25-14-13-17-5-1-2-6-19(17)15-25/h1-12H,13-16H2