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

Systemtic Name: 1-(2,4-dichlorophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,4-dichlorophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,4-dichlorophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,4-dichlorophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,4-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=C(C=C3)Cl)Cl)OC

Isomeric SMILES

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

InChI

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