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

Systemtic Name: (1S)-2-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]-1-(4-methylphenyl)ethanol Openeye Name: (1S)-2-[(1S)-2-methylisoindolin-1-yl]-1-(p-tolyl)ethanol CAS Name: (1S)-2-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]-1-(4-methylphenyl)ethanol IUPAC Name: (1S)-2-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]-1-(4-methylphenyl)ethanol Traditional Name: (1S)-2-[(1S)-2-methylisoindolin-1-yl]-1-(p-tolyl)ethanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2C3=CC=CC=C3CN2C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[C@H]2C3=CC=CC=C3CN2C)O

InChI

InChI=1S/C18H21NO/c1-13-7-9-14(10-8-13)18(20)11-17-16-6-4-3-5-15(16)12-19(17)2/h3-10,17-18,20H,11-12H2,1-2H3/t17-,18-/m0/s1