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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-29-21-9-5-8-19(15-21)22-11-10-20(24-17-26-13-12-23(22)24)16-27-25(28)14-18-6-3-2-4-7-18/h2-13,15,17H,14,16H2,1H3,(H,27,28)