N-[[5-(3-fluorophenyl)isoquinolin-8-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[5-(3-fluorophenyl)isoquinolin-8-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[5-(3-fluorophenyl)-8-isoquinolyl]methyl]-4-methoxy-benzamide CAS Name: N-[[5-(3-fluorophenyl)-8-isoquinolinyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[5-(3-fluorophenyl)isoquinolin-8-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[5-(3-fluorophenyl)-8-isoquinolyl]methyl]-4-methoxy-benzamide Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H19FN2O2/c1-29-20-8-5-16(6-9-20)24(28)27-14-18-7-10-21(17-3-2-4-19(25)13-17)22-11-12-26-15-23(18)22/h2-13,15H,14H2,1H3,(H,27,28)