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

Systemtic Name: (6R)-2-(4-hexoxyphenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline Openeye Name: (6R)-2-(4-hexoxyphenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline CAS Name: (6R)-2-(4-hexoxyphenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline IUPAC Name: (6R)-2-(4-hexoxyphenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline Traditional Name: (6R)-6-amyl-2-(4-hexoxyphenyl)-5,6,7,8-tetrahydroquinoline Formula: C26H37NO MolecularWeight: 379.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=NC3=C(CC(CC3)CCCCC)C=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=NC3=C(C[C@@H](CC3)CCCCC)C=C2

InChI

InChI=1S/C26H37NO/c1-3-5-7-9-19-28-24-15-12-22(13-16-24)25-18-14-23-20-21(10-8-6-4-2)11-17-26(23)27-25/h12-16,18,21H,3-11,17,19-20H2,1-2H3/t21-/m1/s1