(3R)-8-methoxy-3-propan-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-8-methoxy-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-isopropyl-8-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-methoxy-3-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-methoxy-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-isopropyl-8-methoxy-1,2,3,4-tetrahydroquinoline Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C(=CC=C2)OC)NC1

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-9(2)11-7-10-5-4-6-12(15-3)13(10)14-8-11/h4-6,9,11,14H,7-8H2,1-3H3/t11-/m0/s1