N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[5-(4-ethoxyphenyl)-8-isoquinolyl]methyl]-2-methyl-benzamide CAS Name: N-[[5-(4-ethoxyphenyl)-8-isoquinolinyl]methyl]-2-methylbenzamide IUPAC Name: N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[(5-p-phenetyl-8-isoquinolyl)methyl]benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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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=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H24N2O2/c1-3-30-21-11-8-19(9-12-21)23-13-10-20(25-17-27-15-14-24(23)25)16-28-26(29)22-7-5-4-6-18(22)2/h4-15,17H,3,16H2,1-2H3,(H,28,29)