2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enyl-butanamide

Systemtic Name: 2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-[[2-(2-methylpropanoyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: 2-[[2-(2-methyl-1-oxopropyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylbutanamide IUPAC Name: 2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-[[2-isobutyryl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O3/c1-6-15-28-26(30)24(7-2)32-22-13-12-20-14-16-29(27(31)18(3)4)25(23(20)17-22)21-10-8-19(5)9-11-21/h6,8-13,17-18,24-25H,1,7,14-16H2,2-5H3,(H,28,30)