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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-15-10-11-18(13-16(15)2)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