5-(2-chloranyl-5-methoxy-phenoxy)-2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinoline

Systemtic Name: 5-(2-chloranyl-5-methoxy-phenoxy)-2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinoline Openeye Name: 5-(2-chloro-5-methoxy-phenoxy)-2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinoline CAS Name: 5-(2-chloro-5-methoxyphenoxy)-2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinoline IUPAC Name: 5-(2-chloro-5-methoxyphenoxy)-2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinoline Traditional Name: 5-(2-chloro-5-methoxy-phenoxy)-2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinoline Formula: C27H30ClNO3 MolecularWeight: 451.985

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)OC4=C(C=CC(=C4)OC)Cl)C(=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)OC4=C(C=CC(=C4)OC)Cl)C(=C2)OC

InChI

InChI=1S/C27H30ClNO3/c1-5-17-9-7-10-18(6-2)26(17)22-16-25(31-4)27-21(29-22)11-8-12-23(27)32-24-15-19(30-3)13-14-20(24)28/h7,9-10,13-16,23H,5-6,8,11-12H2,1-4H3