3-pentyl-2-phenyl-1,2-dihydroquinoline

Systemtic Name: 3-pentyl-2-phenyl-1,2-dihydroquinoline Openeye Name: 3-pentyl-2-phenyl-1,2-dihydroquinoline CAS Name: 3-pentyl-2-phenyl-1,2-dihydroquinoline IUPAC Name: 3-pentyl-2-phenyl-1,2-dihydroquinoline Traditional Name: 3-amyl-2-phenyl-1,2-dihydroquinoline Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=CC=CC=C2NC1C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC2=CC=CC=C2NC1C3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-2-3-5-13-18-15-17-12-8-9-14-19(17)21-20(18)16-10-6-4-7-11-16/h4,6-12,14-15,20-21H,2-3,5,13H2,1H3