2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide

Systemtic Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Openeye Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide CAS Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide IUPAC Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Traditional Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4)O)O.Br

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4)O)O.Br

InChI

InChI=1S/C20H23NO2.BrH/c1-21-11-8-14-12-17(22)18(23)13-16(14)19(21)20(9-5-10-20)15-6-3-2-4-7-15;/h2-4,6-7,12-13,19,22-23H,5,8-11H2,1H3;1H