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4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-2-(2,2-dimethyloxan-4-yl)isoindole-1,3-dione

4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-2-(2,2-dimethyloxan-4-yl)isoindole-1,3-dione

Systemtic Name:4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-2-(2,2-dimethyloxan-4-yl)isoindole-1,3-dione
Openeye Name:4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-2-(2,2-dimethyltetrahydropyran-4-yl)isoindoline-1,3-dione
CAS Name:4-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-2-(2,2-dimethyl-4-oxanyl)isoindole-1,3-dione
IUPAC Name:4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-2-(2,2-dimethyloxan-4-yl)isoindole-1,3-dione
Traditional Name:4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-2-(2,2-dimethyltetrahydropyran-4-yl)isoindoline-1,3-quinone
Formula: C30H35N3O4
MolecularWeight: 501.6166
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCCC(C4)C(=O)N5CCC6=CC=CC=C6C5)C


Isomeric SMILES

CC1(CC(CCO1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCCC(C4)C(=O)N5CCC6=CC=CC=C6C5)C


InChI

InChI=1S/C30H35N3O4/c1-30(2)17-23(13-16-37-30)33-28(35)24-10-5-11-25(26(24)29(33)36)31-14-6-9-22(19-31)27(34)32-15-12-20-7-3-4-8-21(20)18-32/h3-5,7-8,10-11,22-23H,6,9,12-19H2,1-2H3


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