4,5,6,7-tetraethyl-2-(phenylmethyl)-1,3-dihydroisoindole

Systemtic Name: 4,5,6,7-tetraethyl-2-(phenylmethyl)-1,3-dihydroisoindole Openeye Name: 2-benzyl-4,5,6,7-tetraethyl-isoindoline CAS Name: 4,5,6,7-tetraethyl-2-(phenylmethyl)-1,3-dihydroisoindole IUPAC Name: 2-benzyl-4,5,6,7-tetraethyl-1,3-dihydroisoindole Traditional Name: 2-benzyl-4,5,6,7-tetraethyl-isoindoline Formula: C23H31N MolecularWeight: 321.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1CN(C2)CC3=CC=CC=C3)CC)CC)CC

Isomeric SMILES

CCC1=C(C(=C(C2=C1CN(C2)CC3=CC=CC=C3)CC)CC)CC

InChI

InChI=1S/C23H31N/c1-5-18-19(6-2)21(8-4)23-16-24(15-22(23)20(18)7-3)14-17-12-10-9-11-13-17/h9-13H,5-8,14-16H2,1-4H3