[(3S)-8-ethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3S)-8-ethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3S)-8-ethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3S)-8-ethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3S)-8-ethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3S)-8-ethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NCC(C2)CO

Isomeric SMILES

CCOC1=CC=CC2=C1NC[C@H](C2)CO

InChI

InChI=1S/C12H17NO2/c1-2-15-11-5-3-4-10-6-9(8-14)7-13-12(10)11/h3-5,9,13-14H,2,6-8H2,1H3/t9-/m0/s1