4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-fluorophenyl)methyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(4-fluorobenzyl)benzamide Formula: C24H23FN2O MolecularWeight: 374.450623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O/c25-22-13-9-18(10-14-22)16-26-24(28)21-11-7-19(8-12-21)17-27-15-3-5-20-4-1-2-6-23(20)27/h1-2,4,6-14H,3,5,15-17H2,(H,26,28)