3,4-dimethyl-N-[[2-(oxolan-2-ylmethyl)-1,3-dihydroisoindol-4-yl]methyl]aniline

Systemtic Name: 3,4-dimethyl-N-[[2-(oxolan-2-ylmethyl)-1,3-dihydroisoindol-4-yl]methyl]aniline Openeye Name: 3,4-dimethyl-N-[[2-(tetrahydrofuran-2-ylmethyl)isoindolin-4-yl]methyl]aniline CAS Name: 3,4-dimethyl-N-[[2-(2-oxolanylmethyl)-1,3-dihydroisoindol-4-yl]methyl]aniline IUPAC Name: 3,4-dimethyl-N-[[2-(oxolan-2-ylmethyl)-1,3-dihydroisoindol-4-yl]methyl]aniline Traditional Name: (3,4-dimethylphenyl)-[[2-(tetrahydrofurfuryl)isoindolin-4-yl]methyl]amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=CC3=C2CN(C3)CC4CCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=CC3=C2CN(C3)CC4CCCO4)C

InChI

InChI=1S/C22H28N2O/c1-16-8-9-20(11-17(16)2)23-12-18-5-3-6-19-13-24(15-22(18)19)14-21-7-4-10-25-21/h3,5-6,8-9,11,21,23H,4,7,10,12-15H2,1-2H3