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

Systemtic Name: 3-methoxy-N-[[2-(oxolan-2-ylmethyl)-1,3-dihydroisoindol-4-yl]methyl]aniline Openeye Name: 3-methoxy-N-[[2-(tetrahydrofuran-2-ylmethyl)isoindolin-4-yl]methyl]aniline CAS Name: 3-methoxy-N-[[2-(2-oxolanylmethyl)-1,3-dihydroisoindol-4-yl]methyl]aniline IUPAC Name: 3-methoxy-N-[[2-(oxolan-2-ylmethyl)-1,3-dihydroisoindol-4-yl]methyl]aniline Traditional Name: (3-methoxyphenyl)-[[2-(tetrahydrofurfuryl)isoindolin-4-yl]methyl]amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=CC3=C2CN(C3)CC4CCCO4

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=CC3=C2CN(C3)CC4CCCO4

InChI

InChI=1S/C21H26N2O2/c1-24-19-8-3-7-18(11-19)22-12-16-5-2-6-17-13-23(15-21(16)17)14-20-9-4-10-25-20/h2-3,5-8,11,20,22H,4,9-10,12-15H2,1H3