2-[2-(4-aminophenyl)ethyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol dihydrobromide

Systemtic Name: 2-[2-(4-aminophenyl)ethyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol dihydrobromide Openeye Name: 2-[2-(4-aminophenyl)ethyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol dihydrobromide CAS Name: 2-[2-(4-aminophenyl)ethyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol dihydrobromide IUPAC Name: 2-[2-(4-aminophenyl)ethyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol dihydrobromide Traditional Name: 2-[2-(4-aminophenyl)ethyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol dihydrobromide Formula: C18H24Br2N2O2 MolecularWeight: 460.20336

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CCC3=CC=C(C=C3)N)O)O.Br.Br

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CCC3=CC=C(C=C3)N)O)O.Br.Br

InChI

InChI=1S/C18H22N2O2.2BrH/c1-12-16-11-18(22)17(21)10-14(16)7-9-20(12)8-6-13-2-4-15(19)5-3-13;;/h2-5,10-12,21-22H,6-9,19H2,1H3;2*1H