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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H26N2O2/c1-19-16-21(10-12-26(19)31-2)23-11-9-22(25-18-28-15-14-24(23)25)17-29-27(30)13-8-20-6-4-3-5-7-20/h3-7,9-12,14-16,18H,8,13,17H2,1-2H3,(H,29,30)