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

Systemtic Name: N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]-3-phenyl-propanamide CAS Name: N-[[5-(3-methoxyphenyl)-8-isoquinolinyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]-3-phenyl-propionamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-30-22-9-5-8-20(16-22)23-12-11-21(25-18-27-15-14-24(23)25)17-28-26(29)13-10-19-6-3-2-4-7-19/h2-9,11-12,14-16,18H,10,13,17H2,1H3,(H,28,29)