N-(2-dimethylaminoethyl)-2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-(2-dimethylaminoethyl)-2-[[2-(2,2-dimethyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N-(2-dimethylaminoethyl)-2-[(1-phenyl-2-pivaloyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propionamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3/c1-19(25(31)28-15-17-29(5)6)33-22-13-12-20-14-16-30(26(32)27(2,3)4)24(23(20)18-22)21-10-8-7-9-11-21/h7-13,18-19,24H,14-17H2,1-6H3,(H,28,31)