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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,6-dichlorophenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,6-dichlorophenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,6-dichlorophenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,6-dichlorophenyl)-5-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=CC2=C1CCNC2C3=C(C=CC=C3Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=C(C=CC=C3Cl)Cl)OC

InChI

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