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

Systemtic Name: 1-[3,4-bis(bromanyl)phenyl]-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3,4-dibromophenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,4-dibromophenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,4-dibromophenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,4-dibromophenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H19Br2NO2 MolecularWeight: 441.15696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC(=C(C=C3)Br)Br)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=C(C=C3)Br)Br)OC

InChI

InChI=1S/C18H19Br2NO2/c1-3-23-18-13-8-9-21-17(12(13)5-7-16(18)22-2)11-4-6-14(19)15(20)10-11/h4-7,10,17,21H,3,8-9H2,1-2H3