(5-chloranyl-2-phenylmethoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (5-chloranyl-2-phenylmethoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2-benzyloxy-5-chloro-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-chloro-2-phenylmethoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-chloro-2-phenylmethoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-benzoxy-5-chloro-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=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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