[(3R)-6-ethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3R)-6-ethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3R)-6-ethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3R)-6-ethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3R)-6-ethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3R)-6-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=CC2=C(C=C1)NCC(C2)CO

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC[C@@H](C2)CO

InChI

InChI=1S/C12H17NO2/c1-2-15-11-3-4-12-10(6-11)5-9(8-14)7-13-12/h3-4,6,9,13-14H,2,5,7-8H2,1H3/t9-/m1/s1