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

Systemtic Name: (6R)-6-propyl-2-(4-propylphenyl)-5,6,7,8-tetrahydroquinoline Openeye Name: (6R)-6-propyl-2-(4-propylphenyl)-5,6,7,8-tetrahydroquinoline CAS Name: (6R)-6-propyl-2-(4-propylphenyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: (6R)-6-propyl-2-(4-propylphenyl)-5,6,7,8-tetrahydroquinoline Traditional Name: (6R)-6-propyl-2-(4-propylphenyl)-5,6,7,8-tetrahydroquinoline Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)CCC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N/c1-3-5-16-7-10-18(11-8-16)20-14-12-19-15-17(6-4-2)9-13-21(19)22-20/h7-8,10-12,14,17H,3-6,9,13,15H2,1-2H3/t17-/m1/s1