N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]-2-methyl-benzamide CAS Name: N-[[5-(3-methoxyphenyl)-8-isoquinolinyl]methyl]-2-methylbenzamide IUPAC Name: N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]-2-methylbenzamide Traditional Name: N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]-2-methyl-benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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