N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]benzamide

Systemtic Name: N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]benzamide Openeye Name: N-[[5-(4-ethoxyphenyl)-8-isoquinolyl]methyl]benzamide CAS Name: N-[[5-(4-ethoxyphenyl)-8-isoquinolinyl]methyl]benzamide IUPAC Name: N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]benzamide Traditional Name: N-[(5-p-phenetyl-8-isoquinolyl)methyl]benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-2-29-21-11-8-18(9-12-21)22-13-10-20(24-17-26-15-14-23(22)24)16-27-25(28)19-6-4-3-5-7-19/h3-15,17H,2,16H2,1H3,(H,27,28)