(1S)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-1-(4-methylphenyl)ethanol

Systemtic Name: (1S)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-1-(4-methylphenyl)ethanol Openeye Name: (1S)-2-[(1S)-isoindolin-1-yl]-1-(p-tolyl)ethanol CAS Name: (1S)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-1-(4-methylphenyl)ethanol IUPAC Name: (1S)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-1-(4-methylphenyl)ethanol Traditional Name: (1S)-2-[(1S)-isoindolin-1-yl]-1-(p-tolyl)ethanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2C3=CC=CC=C3CN2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[C@H]2C3=CC=CC=C3CN2)O

InChI

InChI=1S/C17H19NO/c1-12-6-8-13(9-7-12)17(19)10-16-15-5-3-2-4-14(15)11-18-16/h2-9,16-19H,10-11H2,1H3/t16-,17-/m0/s1