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

Systemtic Name: N-cyclopropyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: N-cyclopropyl-2-[[1-(m-tolyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: N-cyclopropyl-2-[[1-(3-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-cyclopropyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Traditional Name: N-cyclopropyl-2-[[1-(m-tolyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC1)OC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)CC)C=C2

Isomeric SMILES

CCC(C(=O)NC1CC1)OC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)CC)C=C2

InChI

InChI=1S/C26H32N2O3/c1-4-23(26(30)27-20-10-11-20)31-21-12-9-18-13-14-28(24(29)5-2)25(22(18)16-21)19-8-6-7-17(3)15-19/h6-9,12,15-16,20,23,25H,4-5,10-11,13-14H2,1-3H3,(H,27,30)