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

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

Systemtic Name:3-cyclopentyl-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]propanamide
Openeye Name:3-cyclopentyl-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methyl]propanamide
CAS Name:3-cyclopentyl-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methyl]propanamide
IUPAC Name:3-cyclopentyl-N-[(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methyl]propanamide
Traditional Name:3-cyclopentyl-N-[(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)methyl]propionamide
Formula: C26H30N2O3
MolecularWeight: 418.528
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)CCC4CCCC4


Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)CCC4CCCC4


InChI

InChI=1S/C26H30N2O3/c1-28-23(17-27-24(29)15-12-18-8-6-7-9-18)25(19-10-4-3-5-11-19)22-16-20(31-2)13-14-21(22)26(28)30/h3-5,10-11,13-14,16,18H,6-9,12,15,17H2,1-2H3,(H,27,29)


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