(6R)-6-propyl-2-[4-(4-propylcyclohexyl)phenyl]-5,6,7,8-tetrahydroquinoline

Systemtic Name: (6R)-6-propyl-2-[4-(4-propylcyclohexyl)phenyl]-5,6,7,8-tetrahydroquinoline Openeye Name: (6R)-6-propyl-2-[4-(4-propylcyclohexyl)phenyl]-5,6,7,8-tetrahydroquinoline CAS Name: (6R)-6-propyl-2-[4-(4-propylcyclohexyl)phenyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: (6R)-6-propyl-2-[4-(4-propylcyclohexyl)phenyl]-5,6,7,8-tetrahydroquinoline Traditional Name: (6R)-6-propyl-2-[4-(4-propylcyclohexyl)phenyl]-5,6,7,8-tetrahydroquinoline Formula: C27H37N MolecularWeight: 375.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC4=C(CC(CC4)CCC)C=C3

Isomeric SMILES

CCC[C@@H]1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)C4CCC(CC4)CCC

InChI

InChI=1S/C27H37N/c1-3-5-20-7-10-22(11-8-20)23-12-14-24(15-13-23)26-18-16-25-19-21(6-4-2)9-17-27(25)28-26/h12-16,18,20-22H,3-11,17,19H2,1-2H3/t20?,21-,22?/m1/s1