4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)-N-[(3-fluorophenyl)methyl]benzamide

Systemtic Name: 4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)-N-[(3-fluorophenyl)methyl]benzamide Openeye Name: 4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-N-[(3-fluorophenyl)methyl]benzamide CAS Name: 4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-N-[(3-fluorophenyl)methyl]benzamide IUPAC Name: 4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-N-[(3-fluorophenyl)methyl]benzamide Traditional Name: 4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-N-(3-fluorobenzyl)benzamide Formula: C23H18ClFN2O MolecularWeight: 392.853223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)F

Isomeric SMILES

C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)F

InChI

InChI=1S/C23H18ClFN2O/c24-19-9-8-16-10-11-26-22(21(16)13-19)17-4-6-18(7-5-17)23(28)27-14-15-2-1-3-20(25)12-15/h1-9,12-13H,10-11,14H2,(H,27,28)