N-[(1R)-3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-1-phenyl-propyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CC(C3=CC=CC=C3)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C[C@H](C3=CC=CC=C3)NC(=O)C)OCC

InChI

InChI=1S/C24H30N2O4/c1-4-29-22-13-19-11-12-26(16-20(19)14-23(22)30-5-2)24(28)15-21(25-17(3)27)18-9-7-6-8-10-18/h6-10,13-14,21H,4-5,11-12,15-16H2,1-3H3,(H,25,27)/t21-/m1/s1