2-[3-[(5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[1-(1-piperidyl)tetralin-5-yl]oxypropyl]isoindoline-1,3-dione CAS Name: 2-[3-[[5-(1-piperidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-(1-piperidinotetralin-5-yl)oxypropyl]isoindoline-1,3-quinone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCCC3=C2C=CC=C3OCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(CC1)C2CCCC3=C2C=CC=C3OCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H30N2O3/c29-25-21-9-2-3-10-22(21)26(30)28(25)17-8-18-31-24-14-7-11-19-20(24)12-6-13-23(19)27-15-4-1-5-16-27/h2-3,7,9-11,14,23H,1,4-6,8,12-13,15-18H2