(1R)-2-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]-1-(4-nitrophenyl)ethanol

Systemtic Name: (1R)-2-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]-1-(4-nitrophenyl)ethanol Openeye Name: (1R)-2-[(1S)-2-methylisoindolin-1-yl]-1-(4-nitrophenyl)ethanol CAS Name: (1R)-2-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]-1-(4-nitrophenyl)ethanol IUPAC Name: (1R)-2-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]-1-(4-nitrophenyl)ethanol Traditional Name: (1R)-2-[(1S)-2-methylisoindolin-1-yl]-1-(4-nitrophenyl)ethanol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C1CC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN1CC2=CC=CC=C2[C@@H]1C[C@H](C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H18N2O3/c1-18-11-13-4-2-3-5-15(13)16(18)10-17(20)12-6-8-14(9-7-12)19(21)22/h2-9,16-17,20H,10-11H2,1H3/t16-,17+/m0/s1