2-phenyl-8-propyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-phenyl-8-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: 2-phenyl-8-propyl-1,2,3,4-tetrahydroquinoline CAS Name: 2-phenyl-8-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-phenyl-8-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: 2-phenyl-8-propyl-1,2,3,4-tetrahydroquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1NC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=CC2=C1NC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-2-7-15-10-6-11-16-12-13-17(19-18(15)16)14-8-4-3-5-9-14/h3-6,8-11,17,19H,2,7,12-13H2,1H3