1,1,3,3-tetraethyl-2-(1-phenylethoxy)isoindole

Systemtic Name: 1,1,3,3-tetraethyl-2-(1-phenylethoxy)isoindole Openeye Name: 1,1,3,3-tetraethyl-2-(1-phenylethoxy)isoindoline CAS Name: 1,1,3,3-tetraethyl-2-(1-phenylethoxy)isoindole IUPAC Name: 1,1,3,3-tetraethyl-2-(1-phenylethoxy)isoindole Traditional Name: 1,1,3,3-tetraethyl-2-(1-phenylethoxy)isoindoline Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(N1OC(C)C3=CC=CC=C3)(CC)CC)CC

Isomeric SMILES

CCC1(C2=CC=CC=C2C(N1OC(C)C3=CC=CC=C3)(CC)CC)CC

InChI

InChI=1S/C24H33NO/c1-6-23(7-2)21-17-13-14-18-22(21)24(8-3,9-4)25(23)26-19(5)20-15-11-10-12-16-20/h10-19H,6-9H2,1-5H3