6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Openeye Name: 6-isopropoxy-1,2,3,4-tetrahydroquinoline CAS Name: 6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Traditional Name: 6-isopropoxy-1,2,3,4-tetrahydroquinoline Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C12H17NO/c1-9(2)14-11-5-6-12-10(8-11)4-3-7-13-12/h5-6,8-9,13H,3-4,7H2,1-2H3