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

Systemtic Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxy-5-methyl-phenyl)propan-2-ol Openeye Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxy-5-methyl-phenyl)propan-2-ol CAS Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxy-5-methylphenyl)-2-propanol IUPAC Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxy-5-methylphenyl)propan-2-ol Traditional Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxy-5-methyl-phenyl)propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-15-10-11-19(23-3)17(13-15)20(2,22)14-21-12-6-8-16-7-4-5-9-18(16)21/h4-5,7,9-11,13,22H,6,8,12,14H2,1-3H3/t20-/m1/s1