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

Systemtic Name: N-ethyl-N-methyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: N-ethyl-N-methyl-2-[[1-(m-tolyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: N-ethyl-N-methyl-2-[[1-(3-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-ethyl-N-methyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Traditional Name: N-ethyl-N-methyl-2-[[1-(m-tolyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-6-23(26(30)27(5)8-3)31-21-13-12-19-14-15-28(24(29)7-2)25(22(19)17-21)20-11-9-10-18(4)16-20/h9-13,16-17,23,25H,6-8,14-15H2,1-5H3