1-(2-chloranyl-4-methoxy-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-chloro-4-methoxyphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-chloro-4-methoxy-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22ClNO3 MolecularWeight: 347.83588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=C(C=C(C=C3)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=C(C=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C19H22ClNO3/c1-4-24-19-14-9-10-21-18(13(14)7-8-17(19)23-3)15-6-5-12(22-2)11-16(15)20/h5-8,11,18,21H,4,9-10H2,1-3H3