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

Systemtic Name: (3R)-6-propan-2-yloxy-3-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-isopropoxy-3-propyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-propan-2-yloxy-3-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-propan-2-yloxy-3-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-isopropoxy-3-propyl-1,2,3,4-tetrahydroquinoline Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C=CC(=C2)OC(C)C)NC1

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-4-5-12-8-13-9-14(17-11(2)3)6-7-15(13)16-10-12/h6-7,9,11-12,16H,4-5,8,10H2,1-3H3/t12-/m1/s1