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

Systemtic Name: (3R)-3-methyl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-isopropoxy-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-methyl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-methyl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-isopropoxy-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC(C)C)NC1

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-9(2)15-12-4-5-13-11(7-12)6-10(3)8-14-13/h4-5,7,9-10,14H,6,8H2,1-3H3/t10-/m1/s1