2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-pyrrolidino-ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)N4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)N4CCCC4

InChI

InChI=1S/C23H26N2O3/c1-17(26)25-14-11-18-9-10-20(28-16-22(27)24-12-5-6-13-24)15-21(18)23(25)19-7-3-2-4-8-19/h2-4,7-10,15,23H,5-6,11-14,16H2,1H3