6-heptyl-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 6-heptyl-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline Openeye Name: 6-heptyl-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline CAS Name: 6-heptyl-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 6-heptyl-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline Traditional Name: 6-heptyl-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline Formula: C25H35NO MolecularWeight: 365.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C25H35NO/c1-3-5-6-7-8-9-20-10-16-25-22(19-20)13-17-24(26-25)21-11-14-23(15-12-21)27-18-4-2/h11-15,17,20H,3-10,16,18-19H2,1-2H3