8-phenethyloxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-phenethyloxy-1,2,3,4-tetrahydroquinoline Openeye Name: 8-phenethyloxy-1,2,3,4-tetrahydroquinoline CAS Name: 8-phenethyloxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-phenethyloxy-1,2,3,4-tetrahydroquinoline Traditional Name: 8-phenethyloxy-1,2,3,4-tetrahydroquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCCC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCCC3=CC=CC=C3)NC1

InChI

InChI=1S/C17H19NO/c1-2-6-14(7-3-1)11-13-19-16-10-4-8-15-9-5-12-18-17(15)16/h1-4,6-8,10,18H,5,9,11-13H2