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

Systemtic Name: 2-(4-nonylphenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline Openeye Name: 2-(4-nonylphenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline CAS Name: 2-(4-nonylphenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(4-nonylphenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline Traditional Name: 6-amyl-2-(4-nonylphenyl)-5,6,7,8-tetrahydroquinoline Formula: C29H43N MolecularWeight: 405.65842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)C2=NC3=C(CC(CC3)CCCCC)C=C2

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)C2=NC3=C(CC(CC3)CCCCC)C=C2

InChI

InChI=1S/C29H43N/c1-3-5-7-8-9-10-12-13-24-15-18-26(19-16-24)28-22-20-27-23-25(14-11-6-4-2)17-21-29(27)30-28/h15-16,18-20,22,25H,3-14,17,21,23H2,1-2H3