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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,6-dichlorophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,6-dichlorophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,6-dichlorophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,6-dichlorophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=C(C=CC=C3Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=C(C=CC=C3Cl)Cl)OC

InChI

InChI=1S/C18H19Cl2NO2/c1-3-23-16-10-12-11(9-15(16)22-2)7-8-21-18(12)17-13(19)5-4-6-14(17)20/h4-6,9-10,18,21H,3,7-8H2,1-2H3