(3R)-3-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1CC2=CC=CC=C2NC1

Isomeric SMILES

COCC[C@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C12H17NO/c1-14-7-6-10-8-11-4-2-3-5-12(11)13-9-10/h2-5,10,13H,6-9H2,1H3/t10-/m0/s1