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

Systemtic Name: [3-[(2-chloranylphenoxy)methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [3-[(2-chlorophenoxy)methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [3-[(2-chlorophenoxy)methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [3-[(2-chlorophenoxy)methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [3-[(2-chlorophenoxy)methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)COC4=CC=CC=C4Cl

InChI

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