2,2-dimethyl-1-[7-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[7-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[7-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[7-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[7-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)oxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 1-[7-(2-keto-1-methyl-2-pyrrolidino-ethoxy)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C27H34N2O3/c1-19(25(30)28-15-8-9-16-28)32-22-13-12-20-14-17-29(26(31)27(2,3)4)24(23(20)18-22)21-10-6-5-7-11-21/h5-7,10-13,18-19,24H,8-9,14-17H2,1-4H3