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

Systemtic Name: 2-[4-(4-ethylcyclohexyl)phenyl]-6-propyl-5,6,7,8-tetrahydroquinoline Openeye Name: 2-[4-(4-ethylcyclohexyl)phenyl]-6-propyl-5,6,7,8-tetrahydroquinoline CAS Name: 2-[4-(4-ethylcyclohexyl)phenyl]-6-propyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-[4-(4-ethylcyclohexyl)phenyl]-6-propyl-5,6,7,8-tetrahydroquinoline Traditional Name: 2-[4-(4-ethylcyclohexyl)phenyl]-6-propyl-5,6,7,8-tetrahydroquinoline Formula: C26H35N MolecularWeight: 361.5628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)C4CCC(CC4)CC

Isomeric SMILES

CCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)C4CCC(CC4)CC

InChI

InChI=1S/C26H35N/c1-3-5-20-8-16-26-24(18-20)15-17-25(27-26)23-13-11-22(12-14-23)21-9-6-19(4-2)7-10-21/h11-15,17,19-21H,3-10,16,18H2,1-2H3