(6R)-2-(4-pentylphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: (6R)-2-(4-pentylphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline Openeye Name: (6R)-2-(4-pentylphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline CAS Name: (6R)-2-(4-pentylphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline IUPAC Name: (6R)-2-(4-pentylphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline Traditional Name: (6R)-2-(4-amylphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline Formula: C23H31N MolecularWeight: 321.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=NC3=C(CC(CC3)CCC)C=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=NC3=C(C[C@@H](CC3)CCC)C=C2

InChI

InChI=1S/C23H31N/c1-3-5-6-8-18-9-12-20(13-10-18)22-16-14-21-17-19(7-4-2)11-15-23(21)24-22/h9-10,12-14,16,19H,3-8,11,15,17H2,1-2H3/t19-/m1/s1