N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]propanamide

Systemtic Name: N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]propanamide Openeye Name: N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methyl]propanamide CAS Name: N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methyl]propanamide IUPAC Name: N-[(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methyl]propanamide Traditional Name: N-[(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)methyl]propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=C(C2=C(C=CC(=C2)OC)C(=O)N1C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCC1=C(C2=C(C=CC(=C2)OC)C(=O)N1C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-4-19(24)22-13-18-20(14-8-6-5-7-9-14)17-12-15(26-3)10-11-16(17)21(25)23(18)2/h5-12H,4,13H2,1-3H3,(H,22,24)