5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-fluorophenyl)methyl]benzamide

Systemtic Name: 5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorobenzyl)benzamide Formula: C23H22FN3O MolecularWeight: 375.438683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)N)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)N)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O/c24-19-7-5-16(6-8-19)14-26-23(28)21-13-20(25)9-10-22(21)27-12-11-17-3-1-2-4-18(17)15-27/h1-10,13H,11-12,14-15,25H2,(H,26,28)