5-phenoxy-2-[6-(pyrrolidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]isoindole-1,3-dione

Systemtic Name: 5-phenoxy-2-[6-(pyrrolidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]isoindole-1,3-dione Openeye Name: 5-phenoxy-2-[2-(pyrrolidin-1-ylmethyl)tetralin-6-yl]isoindoline-1,3-dione CAS Name: 5-phenoxy-2-[6-(1-pyrrolidinylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]isoindole-1,3-dione IUPAC Name: 5-phenoxy-2-[6-(pyrrolidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]isoindole-1,3-dione Traditional Name: 5-phenoxy-2-[2-(pyrrolidinomethyl)tetralin-6-yl]isoindoline-1,3-quinone Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCC3=C(C2)C=CC(=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CC2CCC3=C(C2)C=CC(=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H28N2O3/c32-28-26-13-12-25(34-24-6-2-1-3-7-24)18-27(26)29(33)31(28)23-11-10-21-16-20(8-9-22(21)17-23)19-30-14-4-5-15-30/h1-3,6-7,10-13,17-18,20H,4-5,8-9,14-16,19H2