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(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5-dimethylphenyl)propan-2-ol

(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5-dimethylphenyl)propan-2-ol

Systemtic Name:(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5-dimethylphenyl)propan-2-ol
Openeye Name:(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5-dimethylphenyl)propan-2-ol
CAS Name:(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5-dimethylphenyl)-2-propanol
IUPAC Name:(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5-dimethylphenyl)propan-2-ol
Traditional Name:(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5-dimethylphenyl)propan-2-ol
Formula: C20H25NO
MolecularWeight: 295.4186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)(CN2CCCC3=CC=CC=C32)O


Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@](C)(CN2CCCC3=CC=CC=C32)O


InChI

InChI=1S/C20H25NO/c1-15-10-11-16(2)18(13-15)20(3,22)14-21-12-6-8-17-7-4-5-9-19(17)21/h4-5,7,9-11,13,22H,6,8,12,14H2,1-3H3/t20-/m1/s1


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