(6S)-2-(4-hexoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: (6S)-2-(4-hexoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline Openeye Name: (6S)-2-(4-hexoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline CAS Name: (6S)-2-(4-hexoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline IUPAC Name: (6S)-2-(4-hexoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline Traditional Name: (6S)-2-(4-hexoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline Formula: C24H33NO MolecularWeight: 351.52492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO/c1-3-5-6-7-17-26-22-13-10-20(11-14-22)23-16-12-21-18-19(8-4-2)9-15-24(21)25-23/h10-14,16,19H,3-9,15,17-18H2,1-2H3/t19-/m0/s1