6-phenoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-phenoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 6-phenoxy-1,2,3,4-tetrahydroquinoline CAS Name: 6-phenoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-phenoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 6-phenoxy-1,2,3,4-tetrahydroquinoline Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC3=CC=CC=C3)NC1

InChI

InChI=1S/C15H15NO/c1-2-6-13(7-3-1)17-14-8-9-15-12(11-14)5-4-10-16-15/h1-3,6-9,11,16H,4-5,10H2