(6R)-2-(4-iodophenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: (6R)-2-(4-iodophenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline Openeye Name: (6R)-2-(4-iodophenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline CAS Name: (6R)-2-(4-iodophenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline IUPAC Name: (6R)-2-(4-iodophenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline Traditional Name: (6R)-6-amyl-2-(4-iodophenyl)-5,6,7,8-tetrahydroquinoline Formula: C20H24IN MolecularWeight: 405.31573

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)I

Isomeric SMILES

CCCCC[C@@H]1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)I

InChI

InChI=1S/C20H24IN/c1-2-3-4-5-15-6-12-20-17(14-15)9-13-19(22-20)16-7-10-18(21)11-8-16/h7-11,13,15H,2-6,12,14H2,1H3/t15-/m1/s1