N-methyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-yl-propanamide

Systemtic Name: N-methyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-N-methyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-methyl-2-[[2-(2-methyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-ylpropanamide IUPAC Name: N-methyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-ylpropanamide Traditional Name: 2-[(2-isobutyryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-isopropyl-N-methyl-propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC(C)C(=O)N(C)C(C)C

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC(C)C(=O)N(C)C(C)C

InChI

InChI=1S/C26H34N2O3/c1-17(2)25(29)28-15-14-20-12-13-22(31-19(5)26(30)27(6)18(3)4)16-23(20)24(28)21-10-8-7-9-11-21/h7-13,16-19,24H,14-15H2,1-6H3