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

Systemtic Name: N-(2-methoxyethyl)-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Openeye Name: N-(2-methoxyethyl)-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide CAS Name: N-(2-methoxyethyl)-2-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-(2-methoxyethyl)-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Traditional Name: N-(2-methoxyethyl)-2-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butyramide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-4-22(25(29)26-14-16-30-3)31-20-12-11-18-13-15-27(23(28)5-2)24(21(18)17-20)19-9-7-6-8-10-19/h6-12,17,22,24H,4-5,13-16H2,1-3H3,(H,26,29)