4-[2-(2-azanylethyl)-1,3-dihydroisoindol-1-yl]phenol; 1-(1-phenyl-1,3-dihydroisoindol-2-yl)propan-2-amine

Systemtic Name: 4-[2-(2-azanylethyl)-1,3-dihydroisoindol-1-yl]phenol; 1-(1-phenyl-1,3-dihydroisoindol-2-yl)propan-2-amine Openeye Name: 4-[2-(2-aminoethyl)isoindolin-1-yl]phenol; 1-(1-phenylisoindolin-2-yl)propan-2-amine CAS Name: 4-[2-(2-aminoethyl)-1,3-dihydroisoindol-1-yl]phenol; 1-(1-phenyl-1,3-dihydroisoindol-2-yl)-2-propanamine IUPAC Name: 4-[2-(2-aminoethyl)-1,3-dihydroisoindol-1-yl]phenol; 1-(1-phenyl-1,3-dihydroisoindol-2-yl)propan-2-amine Traditional Name: 4-[2-(2-aminoethyl)isoindolin-1-yl]phenol; [1-methyl-2-(1-phenylisoindolin-2-yl)ethyl]amine Formula: C33H38N4O MolecularWeight: 506.68102

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CC2=CC=CC=C2C1C3=CC=CC=C3)N.C1C2=CC=CC=C2C(N1CCN)C3=CC=C(C=C3)O

Isomeric SMILES

CC(CN1CC2=CC=CC=C2C1C3=CC=CC=C3)N.C1C2=CC=CC=C2C(N1CCN)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H20N2.C16H18N2O/c1-13(18)11-19-12-15-9-5-6-10-16(15)17(19)14-7-3-2-4-8-14;17-9-10-18-11-13-3-1-2-4-15(13)16(18)12-5-7-14(19)8-6-12/h2-10,13,17H,11-12,18H2,1H3;1-8,16,19H,9-11,17H2