(2S)-1-azanyl-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-2-ol Openeye Name: (2S)-1-amino-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-2-ol CAS Name: (2S)-1-amino-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-propanol IUPAC Name: (2S)-1-amino-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-2-ol Traditional Name: (2S)-1-amino-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-2-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(CN)O

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C[C@H](CN)O

InChI

InChI=1S/C13H20N2O/c1-10-6-7-11-4-2-3-5-13(11)15(10)9-12(16)8-14/h2-5,10,12,16H,6-9,14H2,1H3/t10-,12-/m0/s1