(4S)-4-[(2S)-1,4-dioxan-2-yl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (4S)-4-[(2S)-1,4-dioxan-2-yl]-1,2,3,4-tetrahydroquinoline Openeye Name: (4S)-4-[(2S)-1,4-dioxan-2-yl]-1,2,3,4-tetrahydroquinoline CAS Name: (4S)-4-[(2S)-1,4-dioxan-2-yl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (4S)-4-[(2S)-1,4-dioxan-2-yl]-1,2,3,4-tetrahydroquinoline Traditional Name: (4S)-4-[(2S)-1,4-dioxan-2-yl]-1,2,3,4-tetrahydroquinoline Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2C1C3COCCO3

Isomeric SMILES

C1CNC2=CC=CC=C2[C@H]1[C@H]3COCCO3

InChI

InChI=1S/C13H17NO2/c1-2-4-12-10(3-1)11(5-6-14-12)13-9-15-7-8-16-13/h1-4,11,13-14H,5-9H2/t11-,13+/m0/s1