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

Systemtic Name: 1-[3,4-bis(bromanyl)phenyl]-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3,4-dibromophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,4-dibromophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,4-dibromophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,4-dibromophenyl)-7-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=C2CCNC(C2=C1)C3=CC(=C(C=C3)Br)Br)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)Br)Br)OC

InChI

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