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

Systemtic Name: N-(2-methoxyethyl)-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: N-(2-methoxyethyl)-2-[[1-(m-tolyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: N-(2-methoxyethyl)-2-[[1-(3-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-(2-methoxyethyl)-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Traditional Name: N-(2-methoxyethyl)-2-[[1-(m-tolyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O4/c1-5-23(26(30)27-13-15-31-4)32-21-11-10-19-12-14-28(24(29)6-2)25(22(19)17-21)20-9-7-8-18(3)16-20/h7-11,16-17,23,25H,5-6,12-15H2,1-4H3,(H,27,30)