isoindole-1,3-dione; 1-[(5-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]piperidine

Systemtic Name: isoindole-1,3-dione; 1-[(5-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]piperidine Openeye Name: isoindoline-1,3-dione; 1-[(5-propoxytetralin-1-yl)methyl]piperidine CAS Name: isoindole-1,3-dione; 1-[(5-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]piperidine IUPAC Name: isoindole-1,3-dione; 1-[(5-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]piperidine Traditional Name: phthalimide; 1-[(5-propoxytetralin-1-yl)methyl]piperidine Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1CCCC2CN3CCCCC3.C1=CC=C2C(=C1)C(=O)NC2=O

Isomeric SMILES

CCCOC1=CC=CC2=C1CCCC2CN3CCCCC3.C1=CC=C2C(=C1)C(=O)NC2=O

InChI

InChI=1S/C19H29NO.C8H5NO2/c1-2-14-21-19-11-7-9-17-16(8-6-10-18(17)19)15-20-12-4-3-5-13-20;10-7-5-3-1-2-4-6(5)8(11)9-7/h7,9,11,16H,2-6,8,10,12-15H2,1H3;1-4H,(H,9,10,11)