2-phenethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-phenethyl-1,2,3,4-tetrahydroquinoline Openeye Name: 2-phenethyl-1,2,3,4-tetrahydroquinoline CAS Name: 2-phenethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-phenethyl-1,2,3,4-tetrahydroquinoline Traditional Name: 2-phenethyl-1,2,3,4-tetrahydroquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2NC1CCC3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16/h1-9,16,18H,10-13H2