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

Systemtic Name: 4-ethyl-N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]benzamide Openeye Name: 4-ethyl-N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]benzamide CAS Name: 4-ethyl-N-[[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl]benzamide IUPAC Name: 4-ethyl-N-[[5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]methyl]benzamide Traditional Name: 4-ethyl-N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC(=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C27H26N2O2/c1-4-19-5-7-20(8-6-19)27(30)29-16-22-9-11-23(24-13-14-28-17-25(22)24)21-10-12-26(31-3)18(2)15-21/h5-15,17H,4,16H2,1-3H3,(H,29,30)