1-[3,5-bis(bromanyl)phenyl]-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-[3,5-bis(bromanyl)phenyl]-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-(3,5-dibromophenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-(3,5-dibromophenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-(3,5-dibromophenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(3,5-dibromophenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C18H17Br2NO2 MolecularWeight: 439.14108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(N(CC2)C=O)C3=CC(=CC(=C3)Br)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(N(CC2)C=O)C3=CC(=CC(=C3)Br)Br

InChI

InChI=1S/C18H17Br2NO2/c1-2-23-16-3-4-17-12(9-16)5-6-21(11-22)18(17)13-7-14(19)10-15(20)8-13/h3-4,7-11,18H,2,5-6H2,1H3