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

Systemtic Name: N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[5-(4-ethoxyphenyl)-8-isoquinolyl]methyl]-3-methoxy-benzamide CAS Name: N-[[5-(4-ethoxyphenyl)-8-isoquinolinyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[(5-p-phenetyl-8-isoquinolyl)methyl]benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-3-31-21-10-7-18(8-11-21)23-12-9-20(25-17-27-14-13-24(23)25)16-28-26(29)19-5-4-6-22(15-19)30-2/h4-15,17H,3,16H2,1-2H3,(H,28,29)