N-ethyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide

Systemtic Name: N-ethyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Openeye Name: N-ethyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide CAS Name: N-ethyl-2-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-ethyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Traditional Name: N-ethyl-2-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CC)C=C1

Isomeric SMILES

CCC(C(=O)NCC)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CC)C=C1

InChI

InChI=1S/C24H30N2O3/c1-4-21(24(28)25-6-3)29-19-13-12-17-14-15-26(22(27)5-2)23(20(17)16-19)18-10-8-7-9-11-18/h7-13,16,21,23H,4-6,14-15H2,1-3H3,(H,25,28)