(3R)-3-ethyl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-ethyl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-ethyl-6-isopropoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-ethyl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-ethyl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-ethyl-6-isopropoxy-1,2,3,4-tetrahydroquinoline Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)OC(C)C)NC1

Isomeric SMILES

CC[C@@H]1CC2=C(C=CC(=C2)OC(C)C)NC1

InChI

InChI=1S/C14H21NO/c1-4-11-7-12-8-13(16-10(2)3)5-6-14(12)15-9-11/h5-6,8,10-11,15H,4,7,9H2,1-3H3/t11-/m1/s1