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

Systemtic Name: 3-[(3S)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]propan-1-ol Openeye Name: 3-[(3S)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]propan-1-ol CAS Name: 3-[(3S)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]-1-propanol IUPAC Name: 3-[(3S)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]propan-1-ol Traditional Name: 3-[(3S)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]propan-1-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=CC=CC=C21)CCCO

Isomeric SMILES

CN1C[C@H](CC2=CC=CC=C21)CCCO

InChI

InChI=1S/C13H19NO/c1-14-10-11(5-4-8-15)9-12-6-2-3-7-13(12)14/h2-3,6-7,11,15H,4-5,8-10H2,1H3/t11-/m0/s1