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

Systemtic Name: N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]propanamide Openeye Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]propanamide CAS Name: N-[[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl]propanamide IUPAC Name: N-[[5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]methyl]propanamide Traditional Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=C2C=NC=CC2=C(C=C1)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCC(=O)NCC1=C2C=NC=CC2=C(C=C1)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O2/c1-4-21(24)23-12-16-5-7-17(18-9-10-22-13-19(16)18)15-6-8-20(25-3)14(2)11-15/h5-11,13H,4,12H2,1-3H3,(H,23,24)