1-(2-chloranyl-4-methoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-chloro-4-methoxyphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-chloro-4-methoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=C(C=C(C=C3)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=C(C=C(C=C3)OC)Cl)OC

InChI

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