N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]-2-methyl-benzamide CAS Name: N-[[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl]-2-methylbenzamide IUPAC Name: N-[[5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]methyl]-2-methylbenzamide Traditional Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]-2-methyl-benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC(=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC(=C(C=C4)OC)C

InChI

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